N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4-[(Z)-[(5E)-4-methyl-3,6-bis(oxidanylidene)-5-(phenylmethylidene)piperazin-2-ylidene]methyl]benzamide

Systemtic Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4-[(Z)-[(5E)-4-methyl-3,6-bis(oxidanylidene)-5-(phenylmethylidene)piperazin-2-ylidene]methyl]benzamide Openeye Name: 4-[(Z)-[(5E)-5-benzylidene-4-methyl-3,6-dioxo-piperazin-2-ylidene]methyl]-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide CAS Name: N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4-[(Z)-[(5E)-4-methyl-3,6-dioxo-5-(phenylmethylene)-2-piperazinylidene]methyl]benzamide IUPAC Name: 4-[(Z)-[(5E)-5-benzylidene-4-methyl-3,6-dioxopiperazin-2-ylidene]methyl]-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide Traditional Name: 4-[(Z)-[(5E)-5-benzal-3,6-diketo-4-methyl-piperazin-2-ylidene]methyl]-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide Formula: C39H38N4O5 MolecularWeight: 642.74282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=O)NC(=CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC)C1=O

Isomeric SMILES

CN1/C(=C/C2=CC=CC=C2)/C(=O)N/C(=C\C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CCN5CCC6=CC(=C(C=C6C5)OC)OC)/C1=O

InChI

InChI=1S/C39H38N4O5/c1-42-34(22-27-7-5-4-6-8-27)38(45)41-33(39(42)46)21-28-9-13-29(14-10-28)37(44)40-32-15-11-26(12-16-32)17-19-43-20-18-30-23-35(47-2)36(48-3)24-31(30)25-43/h4-16,21-24H,17-20,25H2,1-3H3,(H,40,44)(H,41,45)/b33-21-,34-22+