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

Systemtic Name: 2-oxidanylidene-N-quinolin-3-yl-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(3-quinolyl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(3-quinolinyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-quinolin-3-yl-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(3-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=C(C(=O)N2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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