6,7-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methylpropyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-isobutyl-6,7-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(2-methylpropyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 6,7-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(2-methylpropyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-isobutyl-1-keto-6,7-dimethoxy-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]isoquinoline-4-carboxamide Formula: C30H40N4O5 MolecularWeight: 536.6624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN1C=C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H40N4O5/c1-21(2)19-34-20-26(24-17-27(38-4)28(39-5)18-25(24)30(34)36)29(35)31-11-6-12-32-13-15-33(16-14-32)22-7-9-23(37-3)10-8-22/h7-10,17-18,20-21H,6,11-16,19H2,1-5H3,(H,31,35)