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

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxidanylidene-N-propyl-isoquinoline-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-isobutyl-6,7-dimethoxy-1-oxo-N-propyl-isoquinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-N-propyl-4-isoquinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxy-2-(2-methylpropyl)-1-oxo-N-propylisoquinoline-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-isobutyl-1-keto-6,7-dimethoxy-N-propyl-isoquinoline-4-carboxamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=CC=C1)Cl)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

Isomeric SMILES

CCCN(C1=CC(=CC=C1)Cl)C(=O)C2=CN(C(=O)C3=CC(=C(C=C32)OC)OC)CC(C)C

InChI

InChI=1S/C25H29ClN2O4/c1-6-10-28(18-9-7-8-17(26)11-18)25(30)21-15-27(14-16(2)3)24(29)20-13-23(32-5)22(31-4)12-19(20)21/h7-9,11-13,15-16H,6,10,14H2,1-5H3