N-(4-oxidanylidene-2,3-dihydroquinolin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

InChI

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