5-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrido[4,3-b]indole-1,3-dione

Systemtic Name: 5-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrido[4,3-b]indole-1,3-dione Openeye Name: 5-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrido[4,3-b]indole-1,3-dione CAS Name: 5-methyl-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4H-pyrido[4,3-b]indole-1,3-dione IUPAC Name: 5-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-pyrido[4,3-b]indole-1,3-dione Traditional Name: 5-methyl-2-[4-[4-(2-pyrimidyl)piperazino]butyl]-4H-pyrid[4,3-b]indole-1,3-quinone Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(C(=O)C2)CCCCN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(C(=O)C2)CCCCN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H28N6O2/c1-27-19-8-3-2-7-18(19)22-20(27)17-21(31)30(23(22)32)12-5-4-11-28-13-15-29(16-14-28)24-25-9-6-10-26-24/h2-3,6-10H,4-5,11-17H2,1H3