N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-2-phenyl-cinchoninamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-16-13-25(30)21-14-18(11-12-23(21)27-16)28-26(31)20-15-24(17-7-3-2-4-8-17)29-22-10-6-5-9-19(20)22/h2-15H,1H3,(H,27,30)(H,28,31)