2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-(8-methoxy-2-oxidanylidene-1H-quinolin-5-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-(8-methoxy-2-oxo-1H-quinolin-5-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-(8-methoxy-2-oxo-1H-quinolin-5-yl)-8-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-(8-methoxy-2-oxo-1H-quinolin-5-yl)-8-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-(2-keto-8-methoxy-1H-quinolin-5-yl)-8-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C(=O)N)C3=C4C=CC(=O)NC4=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C(=O)N)C3=C4C=CC(=O)NC4=C(C=C3)OC

InChI

InChI=1S/C19H16N4O3/c1-10-4-3-9-23-17(18(20)25)16(22-19(10)23)12-5-7-13(26-2)15-11(12)6-8-14(24)21-15/h3-9H,1-2H3,(H2,20,25)(H,21,24)