2-(2-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-(2-methoxyphenyl)isoquinoline-4-carboxamide Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(=O)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5OC

InChI

InChI=1S/C30H30N4O5/c1-38-22-13-11-21(12-14-22)32-15-17-33(18-16-32)28(35)19-31-29(36)25-20-34(26-9-5-6-10-27(26)39-2)30(37)24-8-4-3-7-23(24)25/h3-14,20H,15-19H2,1-2H3,(H,31,36)