8-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole

Systemtic Name: 8-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Openeye Name: 8-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole CAS Name: 8-methoxy-4-[4-(3-methoxyphenyl)-1-piperazinyl]-5H-pyrimido[5,4-b]indole IUPAC Name: 8-methoxy-4-[4-(3-methoxyphenyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole Traditional Name: 8-methoxy-4-[4-(3-methoxyphenyl)piperazino]-5H-pyrimid[5,4-b]indole Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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