N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4-[(Z)-[(5Z)-1,4-dimethyl-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)-[(5Z)-1,4-dimethyl-3,6-bis(oxidanylidene)-5-(phenylmethylidene)piperazin-2-ylidene]methyl]benzamide Openeye Name: 4-[(Z)-[(5Z)-5-benzylidene-1,4-dimethyl-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)-[(5Z)-1,4-dimethyl-3,6-dioxo-5-(phenylmethylene)-2-piperazinylidene]methyl]benzamide IUPAC Name: 4-[(Z)-[(5Z)-5-benzylidene-1,4-dimethyl-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)-[(5Z)-5-benzal-3,6-diketo-1,4-dimethyl-piperazin-2-ylidene]methyl]-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]benzamide Formula: C40H40N4O5 MolecularWeight: 656.7694

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Descriptors Computed from Structure

Canonical SMILES:

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

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)C

InChI

InChI=1S/C40H40N4O5/c1-42-34(22-28-8-6-5-7-9-28)39(46)43(2)35(40(42)47)23-29-10-14-30(15-11-29)38(45)41-33-16-12-27(13-17-33)18-20-44-21-19-31-24-36(48-3)37(49-4)25-32(31)26-44/h5-17,22-25H,18-21,26H2,1-4H3,(H,41,45)/b34-22-,35-23-