1,4-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 1,4-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 1,4-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 1,4-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 1,4-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 2-keto-1,4-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=CC=CC=C12)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C2=CC=CC=C12)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12-14-10-6-7-11-15(14)20(2)18(22)16(12)17(21)19-13-8-4-3-5-9-13/h3-11H,1-2H3,(H,19,21)