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

Systemtic Name: 8-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 8-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole CAS Name: 8-methoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 8-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 8-methoxy-4-[4-(2-methoxyphenyl)piperazino]-5H-pyrimid[5,4-b]indole Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5OC

InChI

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