N-(4-chlorophenyl)-1-[(2-methoxyphenyl)amino]-N-methyl-isoquinoline-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[(2-methoxyphenyl)amino]-N-methyl-isoquinoline-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(2-methoxyanilino)-N-methyl-isoquinoline-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-(2-methoxyanilino)-N-methyl-4-isoquinolinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(2-methoxyanilino)-N-methylisoquinoline-4-carboxamide Traditional Name: N-(4-chlorophenyl)-N-methyl-1-(o-anisidino)isoquinoline-4-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CN=C(C3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H20ClN3O2/c1-28(17-13-11-16(25)12-14-17)24(29)20-15-26-23(19-8-4-3-7-18(19)20)27-21-9-5-6-10-22(21)30-2/h3-15H,1-2H3,(H,26,27)