1-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-N-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C4=CC=CC=C43)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C4=CC=CC=C43)C(=O)NC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C30H32N4O5/c1-36-25-12-8-7-11-24(25)33-13-15-34(16-14-33)29-22-10-6-5-9-21(22)23(19-31-29)30(35)32-20-17-26(37-2)28(39-4)27(18-20)38-3/h5-12,17-19H,13-16H2,1-4H3,(H,32,35)