4-oxidanylidene-N-quinolin-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-quinolin-2-yl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2-quinolyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-quinolinyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-quinolin-2-yl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-quinolyl)-1H-quinoline-3-carboxamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O2/c23-18-13-6-2-4-8-16(13)20-11-14(18)19(24)22-17-10-9-12-5-1-3-7-15(12)21-17/h1-11H,(H,20,23)(H,21,22,24)