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

Systemtic Name: N-(4-chlorophenyl)-N-methyl-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-N-methyl-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-keto-N-methyl-2-phenyl-isoquinoline-4-carboxamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O2/c1-25(17-13-11-16(24)12-14-17)22(27)21-15-26(18-7-3-2-4-8-18)23(28)20-10-6-5-9-19(20)21/h2-15H,1H3