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

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanylidene-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-isopropylphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-oxo-N-(4-propan-2-ylphenyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-oxo-N-(4-propan-2-ylphenyl)isoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-p-cumenyl-isoquinoline-4-carboxamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O2/c1-16(2)17-7-11-19(12-8-17)27-24(29)23-15-28(20-13-9-18(26)10-14-20)25(30)22-6-4-3-5-21(22)23/h3-16H,1-2H3,(H,27,29)