N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-homoveratryl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-23-15-7-5-4-6-14(15)19(24)18(21(23)26)20(25)22-11-10-13-8-9-16(27-2)17(12-13)28-3/h4-9,12,26H,10-11H2,1-3H3,(H,22,25)