(6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

C22H22N2O2 — CID 47029898

IUPAC(6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCOc1ccc2nc(C)c(C(=O)N3CCC(C)c4ccccc43)cc2c1
InChIInChI=1S/C22H22N2O2/c1-14-10-11-24(21-7-5-4-6-18(14)21)22(25)19-13-16-12-17(26-3)8-9-20(16)23-15(19)2/h4-9,12-14H,10-11H2,1-3H3
InChIKeyVUCITQBSBDNTQN-UHFFFAOYSA-N
MW346.43 g/mol
LogP4.71
Rot. Bonds2

About (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

(6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 47029898) has the molecular formula C22H22N2O2 and a molecular weight of 346.43 g/mol. Its IUPAC name is (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID47029898
Molecular FormulaC22H22N2O2
Molecular Weight346.43 g/mol
Exact Mass346.17
IUPAC Name(6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCOc1ccc2nc(C)c(C(=O)N3CCC(C)c4ccccc43)cc2c1
InChIInChI=1S/C22H22N2O2/c1-14-10-11-24(21-7-5-4-6-18(14)21)22(25)19-13-16-12-17(26-3)8-9-20(16)23-15(19)2/h4-9,12-14H,10-11H2,1-3H3
InChIKeyVUCITQBSBDNTQN-UHFFFAOYSA-N
XLogP4.71
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone with MolForge

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Related Compounds

(2S,4S)-N-[(2S)-butan-2-yl]-1-(6-methoxy-2-methylquinoline-3-carbonyl)-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide
CID 52521046
N-[1-(6-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]benzamide
CID 34424258
(2,6-dimethylquinolin-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 47015619
(4-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxyphenyl)methanone
CID 110709476
4-(6-methoxy-2-methylquinoline-3-carbonyl)piperazin-2-one
CID 35787500
(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-2-methylquinolin-3-yl)methanone
CID 46677389
[2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate
CID 37235929
6-methoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]quinoline-3-carboxamide
CID 35418477
[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-(6-methoxy-2-methylquinolin-3-yl)methanone
CID 43037207
(6-methoxy-2-methylquinolin-3-yl)-[2-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-1-yl]methanone
CID 110218897
2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone
CID 33314487
6-methoxy-2-methyl-N-(1-phenylcyclobutyl)quinoline-3-carboxamide
CID 51111593

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 47029898) is (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is COc1ccc2nc(C)c(C(=O)N3CCC(C)c4ccccc43)cc2c1.
What is the InChIKey of (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is VUCITQBSBDNTQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O2/c1-14-10-11-24(21-7-5-4-6-18(14)21)22(25)19-13-16-12-17(26-3)8-9-20(16)23-15(19)2/h4-9,12-14H,10-11H2,1-3H3.
What are the key properties of (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
(6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 346.43 g/mol, XLogP of 4.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-methylquinolin-3-yl)-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 47029898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).