9,10-dimethylquinolino[4,3-b]quinoline

C18H14N2 — CID 621066

IUPAC9,10-dimethylquinolino[4,3-b]quinoline
SMILESCc1cc2cc3cnc4ccccc4c3nc2cc1C
InChIInChI=1S/C18H14N2/c1-11-7-13-9-14-10-19-16-6-4-3-5-15(16)18(14)20-17(13)8-12(11)2/h3-10H,1-2H3
InChIKeyVHVDJSZDCAHHPH-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.55
Rot. Bonds

About 9,10-dimethylquinolino[4,3-b]quinoline

9,10-dimethylquinolino[4,3-b]quinoline (PubChem CID 621066) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 9,10-dimethylquinolino[4,3-b]quinoline.

Molecular Properties

Compound Name9,10-dimethylquinolino[4,3-b]quinoline
PubChem CID621066
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name9,10-dimethylquinolino[4,3-b]quinoline
SMILESCc1cc2cc3cnc4ccccc4c3nc2cc1C
InChIInChI=1S/C18H14N2/c1-11-7-13-9-14-10-19-16-6-4-3-5-15(16)18(14)20-17(13)8-12(11)2/h3-10H,1-2H3
InChIKeyVHVDJSZDCAHHPH-UHFFFAOYSA-N
XLogP4.55
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

2,10,13,21-tetrazapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 12589043
9-methylphenanthridine
CID 10987123
10-methylphenanthridine
CID 101052009
phenanthridine
CID 9189
9-chloro-2,3-dimethylbenzo[h][1,6]naphthyridine
CID 53242883
phenanthridine;platinum(2+)
CID 23616726
2-methylphenanthridine
CID 14384826
4-methylbenzo[b][1,6]naphthyridine
CID 144676863
10-azapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1,3(12),4,6,8,10,13,15,17,19,21-undecaene
CID 15831757
1,4-dimethylacridine;2,3-dimethylacridine;2,6-dimethylacridine;2,7-dimethylacridine;2,8-dimethylquinoxaline;6,7-dimethylquinoxaline
CID 159403810
3-methyl-1,7-phenanthrolin-2-amine
CID 63231728
6,8-dimethyl-2-phenylquinazoline
CID 132546022

Frequently Asked Questions

What is the IUPAC name of 9,10-dimethylquinolino[4,3-b]quinoline?
The IUPAC name of 9,10-dimethylquinolino[4,3-b]quinoline (CID 621066) is 9,10-dimethylquinolino[4,3-b]quinoline.
What is the SMILES notation for 9,10-dimethylquinolino[4,3-b]quinoline?
The canonical SMILES for 9,10-dimethylquinolino[4,3-b]quinoline is Cc1cc2cc3cnc4ccccc4c3nc2cc1C.
What is the InChIKey of 9,10-dimethylquinolino[4,3-b]quinoline?
The InChIKey is VHVDJSZDCAHHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-11-7-13-9-14-10-19-16-6-4-3-5-15(16)18(14)20-17(13)8-12(11)2/h3-10H,1-2H3.
What are the key properties of 9,10-dimethylquinolino[4,3-b]quinoline?
9,10-dimethylquinolino[4,3-b]quinoline has a molecular weight of 258.32 g/mol, XLogP of 4.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dimethylquinolino[4,3-b]quinoline is sourced from PubChem (CID 621066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).