N-(3-chlorophenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-isobutyl-6,7-dimethoxy-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxy-N-methyl-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-isobutyl-1-keto-6,7-dimethoxy-N-methyl-isoquinoline-4-carboxamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-14(2)12-26-13-19(22(27)25(3)16-8-6-7-15(24)9-16)17-10-20(29-4)21(30-5)11-18(17)23(26)28/h6-11,13-14H,12H2,1-5H3