3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[3-(4-cyclohexyl-1-piperazinyl)propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-(4-cyclohexylpiperazino)propyl]-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H33N5O2/c1-31-19-8-9-20-21(16-19)26-23-22(20)25-17-29(24(23)30)11-5-10-27-12-14-28(15-13-27)18-6-3-2-4-7-18/h8-9,16-18,26H,2-7,10-15H2,1H3