4-oxidanylidene-1-phenyl-N-quinolin-5-yl-3H-isoquinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-quinolin-5-yl-3H-isoquinoline-3-carboxamide Openeye Name: 4-oxo-1-phenyl-N-(5-quinolyl)-3H-isoquinoline-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-(5-quinolinyl)-3H-isoquinoline-3-carboxamide IUPAC Name: 4-oxo-1-phenyl-N-quinolin-5-yl-3H-isoquinoline-3-carboxamide Traditional Name: 4-keto-1-phenyl-N-(5-quinolyl)-3H-isoquinoline-3-carboxamide Formula: C25H17N3O2 MolecularWeight: 391.42138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

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