N-(4-methylpyridin-2-yl)-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(4-methylpyridin-2-yl)-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(4-methyl-2-pyridyl)-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(4-methyl-2-pyridinyl)-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methyl-2-pyridyl)-1-phenyl-quinoline-3-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CN(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c1-15-11-12-23-20(13-15)24-22(27)18-14-25(16-7-3-2-4-8-16)19-10-6-5-9-17(19)21(18)26/h2-14H,1H3,(H,23,24,27)