[1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-isoquinolyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-isoquinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]isoquinolin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-[4-(2-methoxyphenyl)piperazino]-4-isoquinolyl]-[4-(2-pyridyl)piperazino]methanone Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C4=CC=CC=C43)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C(C4=CC=CC=C43)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C30H32N6O2/c1-38-27-11-5-4-10-26(27)33-14-18-35(19-15-33)29-24-9-3-2-8-23(24)25(22-32-29)30(37)36-20-16-34(17-21-36)28-12-6-7-13-31-28/h2-13,22H,14-21H2,1H3