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

Systemtic Name: N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-[(Z)-[(5E)-4-methyl-3,6-bis(oxidanylidene)-5-(phenylmethylidene)piperazin-2-ylidene]methyl]benzamide Openeye Name: 3-[(Z)-[(5E)-5-benzylidene-4-methyl-3,6-dioxo-piperazin-2-ylidene]methyl]-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide CAS Name: N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-3-[(Z)-[(5E)-4-methyl-3,6-dioxo-5-(phenylmethylene)-2-piperazinylidene]methyl]benzamide IUPAC Name: 3-[(Z)-[(5E)-5-benzylidene-4-methyl-3,6-dioxopiperazin-2-ylidene]methyl]-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Traditional Name: 3-[(Z)-[(5E)-5-benzal-3,6-diketo-4-methyl-piperazin-2-ylidene]methyl]-N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]benzamide Formula: C38H36N4O5 MolecularWeight: 628.71624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=O)NC(=CC3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)CN5CCC6=CC(=C(C=C6C5)OC)OC)C1=O

Isomeric SMILES

CN1/C(=C/C2=CC=CC=C2)/C(=O)N/C(=C\C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)CN5CCC6=CC(=C(C=C6C5)OC)OC)/C1=O

InChI

InChI=1S/C38H36N4O5/c1-41-33(20-25-8-5-4-6-9-25)37(44)40-32(38(41)45)19-27-10-7-11-29(18-27)36(43)39-31-14-12-26(13-15-31)23-42-17-16-28-21-34(46-2)35(47-3)22-30(28)24-42/h4-15,18-22H,16-17,23-24H2,1-3H3,(H,39,43)(H,40,44)/b32-19-,33-20+