2-[4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4,6-bis(4-phenyl-1-piperazinyl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4,6-bis(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4,6-bis(4-phenylpiperazino)-s-triazin-2-yl]-3,4-dihydro-1H-isoquinoline Formula: C32H36N8 MolecularWeight: 532.68184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)N4CCN(CC4)C5=CC=CC=C5)N6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)N4CCN(CC4)C5=CC=CC=C5)N6CCN(CC6)C7=CC=CC=C7

InChI

InChI=1S/C32H36N8/c1-3-11-28(12-4-1)36-17-21-38(22-18-36)30-33-31(39-23-19-37(20-24-39)29-13-5-2-6-14-29)35-32(34-30)40-16-15-26-9-7-8-10-27(26)25-40/h1-14H,15-25H2