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

Systemtic Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-veratryl-quinoline-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-4-5-12-25-17-9-7-6-8-16(17)21(26)20(23(25)28)22(27)24-14-15-10-11-18(29-2)19(13-15)30-3/h6-11,13,28H,4-5,12,14H2,1-3H3,(H,24,27)