8-pyridin-3-yl-6-(4-pyridin-2-ylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile

Systemtic Name: 8-pyridin-3-yl-6-(4-pyridin-2-ylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile Openeye Name: 8-(3-pyridyl)-6-[4-(2-pyridyl)piperazin-1-yl]-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile CAS Name: 8-(3-pyridinyl)-6-[4-(2-pyridinyl)-1-piperazinyl]-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile IUPAC Name: 8-pyridin-3-yl-6-(4-pyridin-2-ylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile Traditional Name: 8-(3-pyridyl)-6-[4-(2-pyridyl)piperazino]-1,2,3,4-tetrahydroisoquinoline-5-carbonitrile Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(C=C2C3=CN=CC=C3)N4CCN(CC4)C5=CC=CC=N5)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(C=C2C3=CN=CC=C3)N4CCN(CC4)C5=CC=CC=N5)C#N

InChI

InChI=1S/C24H24N6/c25-15-21-19-6-9-27-17-22(19)20(18-4-3-7-26-16-18)14-23(21)29-10-12-30(13-11-29)24-5-1-2-8-28-24/h1-5,7-8,14,16,27H,6,9-13,17H2