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

Systemtic Name: 7-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 7-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole CAS Name: 7-methoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 7-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 7-methoxy-4-[4-(4-methoxyphenyl)piperazino]-5H-pyrimid[5,4-b]indole Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C22H23N5O2/c1-28-16-5-3-15(4-6-16)26-9-11-27(12-10-26)22-21-20(23-14-24-22)18-8-7-17(29-2)13-19(18)25-21/h3-8,13-14,25H,9-12H2,1-2H3