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

Systemtic Name: 8-methyl-3-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[3-keto-3-(4-phenylpiperazino)propyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O2/c1-17-7-8-20-19(15-17)22-23(26-20)24(31)29(16-25-22)10-9-21(30)28-13-11-27(12-14-28)18-5-3-2-4-6-18/h2-8,15-16,26H,9-14H2,1H3