2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline

C211H220N26 — CID 161372970

IUPAC2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline
SMILESCc1cc(C)c2nccnc2c1C.Cc1cc2c(C)cccc2nc1C.Cc1cc2ccc3c(C)ccnc3c2nc1C.Cc1cc2cccc(C)c2nc1C.Cc1cc2nccnc2c(C)c1C.Cc1ccc2c(C)c(C)cnc2c1.Cc1ccc2cc(C)c(C)nc2c1.Cc1ccc2ccc3c(C)c(C)cnc3c2n1.Cc1ccc2ccc3cc(C)c(C)nc3c2n1.Cc1ccc2nc(C)c(C)cc2c1.Cc1ccc2nc(C)c(C)nc2c1.Cc1ccc2ncc(C)c(C)c2c1.Cc1cnc2c(ccc3cc(C)c(C)nc32)c1.Cc1cnc2cc(C)c(C)cc2n1.Cc1cnc2cccc(C)c2c1C.Cc1nc2cccc(C)c2nc1C.Cc1nc2ccccc2c(C)c1C
InChIInChI=1S/4C15H14N2.8C12H13N.5C11H12N2/c1-9-6-12-4-5-13-7-10(2)11(3)17-15(13)14(12)16-8-9;1-9-8-16-15-13(11(9)3)7-6-12-5-4-10(2)17-14(12)15;1-9-8-13-7-6-12-5-4-10(2)16-14(12)15(13)17-11(9)3;1-9-6-7-16-15-13(9)5-4-12-8-10(2)11(3)17-14(12)15;1-8-4-5-12-11(6-8)10(3)9(2)7-13-12;1-8-4-5-12-11(6-8)7-9(2)10(3)13-12;1-8-4-5-11-10(3)9(2)7-13-12(11)6-8;1-8-4-5-11-7-9(2)10(3)13-12(11)6-8;1-8-5-4-6-12-11(8)7-9(2)10(3)13-12;1-8-5-4-6-11-12(8)10(3)9(2)7-13-11;1-8-5-4-6-11-7-9(2)10(3)13-12(8)11;1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;1-7-4-10-11(5-8(7)2)13-9(3)6-12-10;1-7-6-10-11(9(3)8(7)2)13-5-4-12-10;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-4-5-10-11(6-7)13-9(3)8(2)12-10;1-7-5-4-6-10-11(7)13-9(3)8(2)12-10/h4*4-8H,1-3H3;8*4-7H,1-3H3;5*4-6H,1-3H3
InChIKeyVQRZTAHUSQLIFX-UHFFFAOYSA-N
MW3120.26 g/mol
LogP52.89
Rot. Bonds

About 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline

2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline (PubChem CID 161372970) has the molecular formula C211H220N26 and a molecular weight of 3120.26 g/mol. Its IUPAC name is 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline.

Molecular Properties

Compound Name2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline
PubChem CID161372970
Molecular FormulaC211H220N26
Molecular Weight3120.26 g/mol
Exact Mass3117.80
IUPAC Name2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline
SMILESCc1cc(C)c2nccnc2c1C.Cc1cc2c(C)cccc2nc1C.Cc1cc2ccc3c(C)ccnc3c2nc1C.Cc1cc2cccc(C)c2nc1C.Cc1cc2nccnc2c(C)c1C.Cc1ccc2c(C)c(C)cnc2c1.Cc1ccc2cc(C)c(C)nc2c1.Cc1ccc2ccc3c(C)c(C)cnc3c2n1.Cc1ccc2ccc3cc(C)c(C)nc3c2n1.Cc1ccc2nc(C)c(C)cc2c1.Cc1ccc2nc(C)c(C)nc2c1.Cc1ccc2ncc(C)c(C)c2c1.Cc1cnc2c(ccc3cc(C)c(C)nc32)c1.Cc1cnc2cc(C)c(C)cc2n1.Cc1cnc2cccc(C)c2c1C.Cc1nc2cccc(C)c2nc1C.Cc1nc2ccccc2c(C)c1C
InChIInChI=1S/4C15H14N2.8C12H13N.5C11H12N2/c1-9-6-12-4-5-13-7-10(2)11(3)17-15(13)14(12)16-8-9;1-9-8-16-15-13(11(9)3)7-6-12-5-4-10(2)17-14(12)15;1-9-8-13-7-6-12-5-4-10(2)16-14(12)15(13)17-11(9)3;1-9-6-7-16-15-13(9)5-4-12-8-10(2)11(3)17-14(12)15;1-8-4-5-12-11(6-8)10(3)9(2)7-13-12;1-8-4-5-12-11(6-8)7-9(2)10(3)13-12;1-8-4-5-11-10(3)9(2)7-13-12(11)6-8;1-8-4-5-11-7-9(2)10(3)13-12(11)6-8;1-8-5-4-6-12-11(8)7-9(2)10(3)13-12;1-8-5-4-6-11-12(8)10(3)9(2)7-13-11;1-8-5-4-6-11-7-9(2)10(3)13-12(8)11;1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;1-7-4-10-11(5-8(7)2)13-9(3)6-12-10;1-7-6-10-11(9(3)8(7)2)13-5-4-12-10;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-4-5-10-11(6-7)13-9(3)8(2)12-10;1-7-5-4-6-10-11(7)13-9(3)8(2)12-10/h4*4-8H,1-3H3;8*4-7H,1-3H3;5*4-6H,1-3H3
InChIKeyVQRZTAHUSQLIFX-UHFFFAOYSA-N
XLogP52.89
TPSA335.14 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds
Heavy Atoms237
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003120.26
LogP ≤ 552.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline with MolForge

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Related Compounds

2,3-dimethylacridine;2,6-dimethylacridine;2,7-dimethylacridine;2,9-dimethylacridine;2,9-dimethyl-1,10-phenanthroline;3,8-dimethyl-1,10-phenanthroline;4,7-dimethyl-1,10-phenanthroline;2,3-dimethylquinoxaline;2,6-dimethylquinoxaline;2,8-dimethylquinoxaline;5,8-dimethylquinoxaline;6,7-dimethylquinoxaline;2-methyl-6-(6-methyl-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine;5-methyl-2-(5-methyl-2-pyridinyl)pyridine
CID 159458035
2,3,6-trimethylacridine;2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;3,4,7-trimethyl-1,10-phenanthroline;3,4,8-trimethyl-1,10-phenanthroline
CID 158018927
2,7-dimethylquinoline;3,7-dimethylquinoline;4,7-dimethylquinoline;5,8-dimethylquinoline;6,8-dimethylquinoline;2,6-dimethylquinoxaline;5,8-dimethylquinoxaline;6,7-dimethylquinoxaline
CID 159538435
ethane;4-methylphenanthridine;7-methylphenanthridine;8-methylphenanthridine;2-methyl-1,10-phenanthroline;3-methyl-1,10-phenanthroline;4-methyl-1,10-phenanthroline;5-methyl-1,10-phenanthroline
CID 161402197
1,4-dimethylacridine;2,3-dimethylacridine;2,6-dimethylacridine;2,7-dimethylacridine;2,8-dimethylquinoxaline;6,7-dimethylquinoxaline
CID 159403810
ethane;3-methylbenzo[h][1,6]naphthyridine;4-methylbenzo[h][1,6]naphthyridine;5-methylbenzo[h][1,6]naphthyridine;7-methylbenzo[h][1,6]naphthyridine;8-methylbenzo[h][1,6]naphthyridine;9-methylbenzo[h][1,6]naphthyridine;2-methylbenzo[h]quinoline;3-methylbenzo[h]quinoline
CID 158740820
ethane;2-methyl-1,5-naphthyridine;3-methyl-1,5-naphthyridine;4-methyl-1,5-naphthyridine;2-methylphenanthridine;3-methylphenanthridine;6-methylphenanthridine;8-methylphenanthridine;9-methylphenanthridine
CID 159182420
2,9-dimethyl-1,10-phenanthroline;3,8-dimethyl-1,10-phenanthroline;4,7-dimethyl-1,10-phenanthroline;5,6-dimethyl-1,10-phenanthroline;methane
CID 160893139
bis(2,3-dimethylimidazo[1,2-a]pyridine);ethane;2-methyl-1,10-phenanthroline;3-methyl-1,10-phenanthroline;4-methyl-1,10-phenanthroline;5-methyl-1,10-phenanthroline
CID 161472267
2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyrazine;2-(3,4-dimethylphenyl)-6-(2-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(3-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-6-(4-methylphenyl)pyridine;2-(3,4-dimethylphenyl)-4-(4-methylphenyl)pyrimidine;2,3,9-trimethyl-1,10-phenanthroline;2,3,7-trimethylquinoline
CID 161480527
ethane;1-methylisoquinoline;3-methylisoquinoline;4-methylisoquinoline;6-methylisoquinoline;3-methylquinoline;4-methylquinoline;5-methylquinoline;6-methylquinoline
CID 158322819
3,8-dimethyl-1,10-phenanthroline;4,7-dimethyl-1,10-phenanthroline
CID 175546630

Frequently Asked Questions

What is the IUPAC name of 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline?
The IUPAC name of 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline (CID 161372970) is 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline.
What is the SMILES notation for 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline?
The canonical SMILES for 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline is Cc1cc(C)c2nccnc2c1C.Cc1cc2c(C)cccc2nc1C.Cc1cc2ccc3c(C)ccnc3c2nc1C.Cc1cc2cccc(C)c2nc1C.Cc1cc2nccnc2c(C)c1C.Cc1ccc2c(C)c(C)cnc2c1.Cc1ccc2cc(C)c(C)nc2c1.Cc1ccc2ccc3c(C)c(C)cnc3c2n1.Cc1ccc2ccc3cc(C)c(C)nc3c2n1.Cc1ccc2nc(C)c(C)cc2c1.Cc1ccc2nc(C)c(C)nc2c1.Cc1ccc2ncc(C)c(C)c2c1.Cc1cnc2c(ccc3cc(C)c(C)nc32)c1.Cc1cnc2cc(C)c(C)cc2n1.Cc1cnc2cccc(C)c2c1C.Cc1nc2cccc(C)c2nc1C.Cc1nc2ccccc2c(C)c1C.
What is the InChIKey of 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline?
The InChIKey is VQRZTAHUSQLIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C15H14N2.8C12H13N.5C11H12N2/c1-9-6-12-4-5-13-7-10(2)11(3)17-15(13)14(12)16-8-9;1-9-8-16-15-13(11(9)3)7-6-12-5-4-10(2)17-14(12)15;1-9-8-13-7-6-12-5-4-10(2)16-14(12)15(13)17-11(9)3;1-9-6-7-16-15-13(9)5-4-12-8-10(2)11(3)17-14(12)15;1-8-4-5-12-11(6-8)10(3)9(2)7-13-12;1-8-4-5-12-11(6-8)7-9(2)10(3)13-12;1-8-4-5-11-10(3)9(2)7-13-12(11)6-8;1-8-4-5-11-7-9(2)10(3)13-12(11)6-8;1-8-5-4-6-12-11(8)7-9(2)10(3)13-12;1-8-5-4-6-11-12(8)10(3)9(2)7-13-11;1-8-5-4-6-11-7-9(2)10(3)13-12(8)11;1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;1-7-4-10-11(5-8(7)2)13-9(3)6-12-10;1-7-6-10-11(9(3)8(7)2)13-5-4-12-10;1-7-6-8(2)10-11(9(7)3)13-5-4-12-10;1-7-4-5-10-11(6-7)13-9(3)8(2)12-10;1-7-5-4-6-10-11(7)13-9(3)8(2)12-10/h4*4-8H,1-3H3;8*4-7H,1-3H3;5*4-6H,1-3H3.
What are the key properties of 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline?
2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline has a molecular weight of 3120.26 g/mol, XLogP of 52.89, 0 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,7-trimethyl-1,10-phenanthroline;2,3,8-trimethyl-1,10-phenanthroline;2,3,9-trimethyl-1,10-phenanthroline;2,7,8-trimethyl-1,10-phenanthroline;2,3,4-trimethylquinoline;2,3,5-trimethylquinoline;2,3,6-trimethylquinoline;2,3,7-trimethylquinoline;2,3,8-trimethylquinoline;3,4,5-trimethylquinoline;3,4,6-trimethylquinoline;3,4,7-trimethylquinoline;2,3,5-trimethylquinoxaline;2,3,6-trimethylquinoxaline;2,6,7-trimethylquinoxaline;5,6,7-trimethylquinoxaline;5,6,8-trimethylquinoxaline is sourced from PubChem (CID 161372970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).