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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-veratryl-quinoline-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-4-11-24-16-8-6-5-7-15(16)20(25)19(22(24)27)21(26)23-13-14-9-10-17(28-2)18(12-14)29-3/h5-10,12,27H,4,11,13H2,1-3H3,(H,23,26)