8-methoxy-5-methyl-3-[3-(4-methylpiperazin-1-yl)propyl]pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-5-methyl-3-[3-(4-methylpiperazin-1-yl)propyl]pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-5-methyl-3-[3-(4-methylpiperazin-1-yl)propyl]pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-5-methyl-3-[3-(4-methyl-1-piperazinyl)propyl]-4-pyrimido[5,4-b]indolone IUPAC Name: 8-methoxy-5-methyl-3-[3-(4-methylpiperazin-1-yl)propyl]pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-5-methyl-3-[3-(4-methylpiperazino)propyl]pyrimid[5,4-b]indol-4-one Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=NC3=C(C2=O)N(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CN1CCN(CC1)CCCN2C=NC3=C(C2=O)N(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C20H27N5O2/c1-22-9-11-24(12-10-22)7-4-8-25-14-21-18-16-13-15(27-3)5-6-17(16)23(2)19(18)20(25)26/h5-6,13-14H,4,7-12H2,1-3H3