N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)NC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-15-8-7-13-28-22(15)26-21(16-9-3-2-4-10-16)23(28)27-24(30)18-14-20(29)25-19-12-6-5-11-17(18)19/h2-13,18H,14H2,1H3,(H,25,29)(H,27,30)