N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-isobutyl-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-isobutyl-1-keto-6,7-dimethoxy-isoquinoline-4-carboxamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-15(2)13-27-14-20(23(28)26-10-9-16-5-7-17(25)8-6-16)18-11-21(30-3)22(31-4)12-19(18)24(27)29/h5-8,11-12,14-15H,9-10,13H2,1-4H3,(H,26,28)