7,8-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole

Systemtic Name: 7,8-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 7,8-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole CAS Name: 7,8-dimethoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 7,8-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 7,8-dimethoxy-4-[4-(4-methoxyphenyl)piperazino]-5H-pyrimid[5,4-b]indole Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC

InChI

InChI=1S/C23H25N5O3/c1-29-16-6-4-15(5-7-16)27-8-10-28(11-9-27)23-22-21(24-14-25-23)17-12-19(30-2)20(31-3)13-18(17)26-22/h4-7,12-14,26H,8-11H2,1-3H3