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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-1-oxidanylidene-N-(phenylmethyl)isoquinoline-4-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-N-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-methyl-1-oxo-N-(phenylmethyl)-4-isoquinolinecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-N-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-1-keto-N-methyl-isoquinoline-4-carboxamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-26(15-17-7-3-2-4-8-17)23(28)22-16-27(19-13-11-18(25)12-14-19)24(29)21-10-6-5-9-20(21)22/h2-14,16H,15H2,1H3