1-ethyl-6-methoxy-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(p-tolyl)quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-4-22-12-17(20(24)21-14-7-5-13(2)6-8-14)19(23)16-11-15(25-3)9-10-18(16)22/h5-12H,4H2,1-3H3,(H,21,24)