1,4-bis[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyridazino[4,5-b]indole

Systemtic Name: 1,4-bis[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyridazino[4,5-b]indole Openeye Name: 1,4-bis[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyridazino[4,5-b]indole CAS Name: 1,4-bis[4-(2-methoxyphenyl)-1-piperazinyl]-5H-pyridazino[4,5-b]indole IUPAC Name: 1,4-bis[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyridazino[4,5-b]indole Traditional Name: 1,4-bis[4-(2-methoxyphenyl)piperazino]-5H-pyridazin[4,5-b]indole Formula: C32H35N7O2 MolecularWeight: 549.666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NN=C(C4=C3C5=CC=CC=C5N4)N6CCN(CC6)C7=CC=CC=C7OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NN=C(C4=C3C5=CC=CC=C5N4)N6CCN(CC6)C7=CC=CC=C7OC

InChI

InChI=1S/C32H35N7O2/c1-40-27-13-7-5-11-25(27)36-15-19-38(20-16-36)31-29-23-9-3-4-10-24(23)33-30(29)32(35-34-31)39-21-17-37(18-22-39)26-12-6-8-14-28(26)41-2/h3-14,33H,15-22H2,1-2H3