4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazino]-7,8-dimethoxy-5H-pyrimid[5,4-b]indole Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)C

InChI

InChI=1S/C24H27N5O2/c1-15-6-5-7-19(16(15)2)28-8-10-29(11-9-28)24-23-22(25-14-26-24)17-12-20(30-3)21(31-4)13-18(17)27-23/h5-7,12-14,27H,8-11H2,1-4H3