2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-quinolin-3-yl)benzamide Openeye Name: 2-(1-methyl-4-oxo-3-quinolyl)benzamide CAS Name: 2-(1-methyl-4-oxo-3-quinolinyl)benzamide IUPAC Name: 2-(1-methyl-4-oxoquinolin-3-yl)benzamide Traditional Name: 2-(4-keto-1-methyl-3-quinolyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H14N2O2/c1-19-10-14(11-6-2-3-7-12(11)17(18)21)16(20)13-8-4-5-9-15(13)19/h2-10H,1H3,(H2,18,21)