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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-veratryl-quinoline-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-22-14-7-5-4-6-13(14)18(23)17(20(22)25)19(24)21-11-12-8-9-15(26-2)16(10-12)27-3/h4-10,25H,11H2,1-3H3,(H,21,24)