N-(2-ethyl-6-methyl-phenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CN(C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CN(C3=CC=CC=C3C2=O)C)C

InChI

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