2-oxidanylidene-N-quinolin-8-yl-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(8-quinolyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(8-quinolinyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-quinolin-8-yl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(8-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(=CC(=O)N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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