1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C(=O)NC3=CC=CC=C3

InChI

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