6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)isoquinoline-4-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C24H28N2O5/c1-14(2)12-26-13-18(23(27)25-19-9-15(3)7-8-20(19)29-4)16-10-21(30-5)22(31-6)11-17(16)24(26)28/h7-11,13-14H,12H2,1-6H3,(H,25,27)