1-ethyl-6-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-(2-methoxy-5-methyl-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(2-methoxy-5-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-(2-methoxy-5-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(2-methoxy-5-methyl-phenyl)quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-5-23-12-16(20(24)15-11-14(26-3)7-8-18(15)23)21(25)22-17-10-13(2)6-9-19(17)27-4/h6-12H,5H2,1-4H3,(H,22,25)