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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-4-23-15-8-6-5-7-14(15)19(24)18(21(23)26)20(25)22-12-13-9-10-16(27-2)17(11-13)28-3/h5-11,26H,4,12H2,1-3H3,(H,22,25)