2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-homoveratryl-1-keto-isoquinoline-4-carboxamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H23ClN2O4/c1-32-23-12-7-17(15-24(23)33-2)13-14-28-25(30)22-16-29(19-10-8-18(27)9-11-19)26(31)21-6-4-3-5-20(21)22/h3-12,15-16H,13-14H2,1-2H3,(H,28,30)