8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-(3-methyl-2-imidazo[1,2-a]pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydrocarbostyril Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=O)CC2)C3=C(N4C=CC=CC4=N3)C

Isomeric SMILES

CC1=CC(=CC2=C1NC(=O)CC2)C3=C(N4C=CC=CC4=N3)C

InChI

InChI=1S/C18H17N3O/c1-11-9-14(10-13-6-7-16(22)20-17(11)13)18-12(2)21-8-4-3-5-15(21)19-18/h3-5,8-10H,6-7H2,1-2H3,(H,20,22)