N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2/c28-22-11-7-16-13-17(6-10-19(16)26-22)23(29)24-18-8-4-15(5-9-18)20-14-27-12-2-1-3-21(27)25-20/h1-6,8-10,12-14H,7,11H2,(H,24,29)(H,26,28)