4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,8-dimethyl-pyrimido[5,4-b]indole

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,8-dimethyl-pyrimido[5,4-b]indole Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,8-dimethyl-pyrimido[5,4-b]indole CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-5,8-dimethylpyrimido[5,4-b]indole IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5,8-dimethylpyrimido[5,4-b]indole Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-5,8-dimethyl-pyrimid[5,4-b]indole Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5OC)C

InChI

InChI=1S/C23H25N5O/c1-16-8-9-18-17(14-16)21-22(26(18)2)23(25-15-24-21)28-12-10-27(11-13-28)19-6-4-5-7-20(19)29-3/h4-9,14-15H,10-13H2,1-3H3