N-(4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)benzamide Openeye Name: N-(4-oxo-2,3-dihydro-1H-quinolin-8-yl)benzamide CAS Name: N-(4-oxo-2,3-dihydro-1H-quinolin-8-yl)benzamide IUPAC Name: N-(4-oxo-2,3-dihydro-1H-quinolin-8-yl)benzamide Traditional Name: N-(4-keto-2,3-dihydro-1H-quinolin-8-yl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C1=O)C=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-14-9-10-17-15-12(14)7-4-8-13(15)18-16(20)11-5-2-1-3-6-11/h1-8,17H,9-10H2,(H,18,20)