N-ethyl-6,8-dimethyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: N-ethyl-6,8-dimethyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: N-ethyl-6,8-dimethyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: N-ethyl-6,8-dimethyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: N-ethyl-6,8-dimethyl-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: N-ethyl-4-keto-6,8-dimethyl-N-phenyl-1H-quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CNC3=C(C=C(C=C3C2=O)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CNC3=C(C=C(C=C3C2=O)C)C

InChI

InChI=1S/C20H20N2O2/c1-4-22(15-8-6-5-7-9-15)20(24)17-12-21-18-14(3)10-13(2)11-16(18)19(17)23/h5-12H,4H2,1-3H3,(H,21,23)