4-oxidanylidene-1-phenyl-N-quinolin-8-yl-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-quinolin-8-yl-quinoline-3-carboxamide Openeye Name: 4-oxo-1-phenyl-N-(8-quinolyl)quinoline-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-(8-quinolinyl)-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-phenyl-N-quinolin-8-ylquinoline-3-carboxamide Traditional Name: 4-keto-1-phenyl-N-(8-quinolyl)quinoline-3-carboxamide Formula: C25H17N3O2 MolecularWeight: 391.42138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H17N3O2/c29-24-19-12-4-5-14-22(19)28(18-10-2-1-3-11-18)16-20(24)25(30)27-21-13-6-8-17-9-7-15-26-23(17)21/h1-16H,(H,27,30)