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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1C(=CC(=O)C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C)C

InChI

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