(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O3/c1-12-2-6-17-20-15(10-22(17)9-12)11-25-19(24)14-3-5-16-13(8-14)4-7-18(23)21-16/h2-3,5-6,8-10H,4,7,11H2,1H3,(H,21,23)