2-(4-chlorophenyl)-N-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-1-oxidanylidene-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-isopropylphenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-1-oxo-N-(4-propan-2-ylphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-methyl-1-oxo-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-methyl-N-p-cumenyl-isoquinoline-4-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-17(2)18-8-12-20(13-9-18)28(3)25(30)24-16-29(21-14-10-19(27)11-15-21)26(31)23-7-5-4-6-22(23)24/h4-17H,1-3H3