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

Systemtic Name: 4-methyl-2-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 4-methyl-2-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 2-keto-4-methyl-N-phenyl-1H-quinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)NC3=CC=CC=C3

InChI

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