4-(2-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-(2-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-(2-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-(2-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 4-(2-keto-1H-quinolin-6-yl)benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-16(20)11-3-1-10(2-4-11)12-5-7-14-13(9-12)6-8-15(19)18-14/h1-9H,(H2,17,20)(H,18,19)