4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-7,8-dimethoxy-5H-pyrimid[5,4-b]indole Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O2/c1-14-4-5-15(24)10-18(14)28-6-8-29(9-7-28)23-22-21(25-13-26-23)16-11-19(30-2)20(31-3)12-17(16)27-22/h4-5,10-13,27H,6-9H2,1-3H3