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

Systemtic Name: 8-chloranyl-3-[3-(4-methylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[3-(4-methylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[3-(4-methyl-1-piperazinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[3-(4-methylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[3-(4-methylpiperazino)propyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN5O/c1-22-7-9-23(10-8-22)5-2-6-24-12-20-16-14-11-13(19)3-4-15(14)21-17(16)18(24)25/h3-4,11-12,21H,2,5-10H2,1H3