2,3-bis(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-[3-(4-methylpiperazino)propyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H38N4O4 MolecularWeight: 542.66852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H38N4O4/c1-34-19-21-35(22-20-34)18-6-17-33-31(37)29-27-7-4-5-8-28(27)32(38)36(24-11-15-26(40-3)16-12-24)30(29)23-9-13-25(39-2)14-10-23/h4-5,7-16,29-30H,6,17-22H2,1-3H3,(H,33,37)