8-methyl-3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methyl-3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-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=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)NC5=C4C=C(C=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)NC5=C4C=C(C=C5)C

InChI

InChI=1S/C24H25N5O2/c1-16-4-3-5-18(12-16)27-8-10-28(11-9-27)21(30)14-29-15-25-22-19-13-17(2)6-7-20(19)26-23(22)24(29)31/h3-7,12-13,15,26H,8-11,14H2,1-2H3