1-oxidanylidene-N-quinolin-5-yl-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-quinolin-5-yl-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(5-quinolyl)-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(5-quinolinyl)-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-quinolin-5-yl-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(5-quinolyl)-2H-isoquinoline-3-carboxamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(NC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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