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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=CC(=C3)C)OC)C

InChI

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