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

Systemtic Name: 8-chloranyl-3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[3-(4-cyclohexyl-1-piperazinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[3-(4-cyclohexylpiperazino)propyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C23H30ClN5O MolecularWeight: 427.9702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCN3C=NC4=C(C3=O)NC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCN3C=NC4=C(C3=O)NC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C23H30ClN5O/c24-17-7-8-20-19(15-17)21-22(26-20)23(30)29(16-25-21)10-4-9-27-11-13-28(14-12-27)18-5-2-1-3-6-18/h7-8,15-16,18,26H,1-6,9-14H2