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

Systemtic Name: 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[3-(4-cyclohexyl-1-piperazinyl)propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-(4-cyclohexylpiperazino)propyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H33N5O/c1-18-8-9-21-20(16-18)22-23(26-21)24(30)29(17-25-22)11-5-10-27-12-14-28(15-13-27)19-6-3-2-4-7-19/h8-9,16-17,19,26H,2-7,10-15H2,1H3