6,7-dimethoxy-N-(2-methoxyphenyl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-(2-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-(2-methoxyphenyl)-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC=C3OC

InChI

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