2-methyl-4-oxidanylidene-N-phenyl-1H-quinoline-8-carboxamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-phenyl-1H-quinoline-8-carboxamide Openeye Name: 2-methyl-4-oxo-N-phenyl-1H-quinoline-8-carboxamide CAS Name: 2-methyl-4-oxo-N-phenyl-1H-quinoline-8-carboxamide IUPAC Name: 2-methyl-4-oxo-N-phenyl-1H-quinoline-8-carboxamide Traditional Name: 4-keto-2-methyl-N-phenyl-1H-quinoline-8-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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