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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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