9-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-methyl-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-methyl-2-[4-[4-(2-pyrimidyl)piperazino]butyl]-3,4-dihydro-$b-carbolin-1-one Formula: C24H30N6O MolecularWeight: 418.5346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCCN4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(CC3)CCCCN4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H30N6O/c1-27-21-8-3-2-7-19(21)20-9-14-29(23(31)22(20)27)13-5-4-12-28-15-17-30(18-16-28)24-25-10-6-11-26-24/h2-3,6-8,10-11H,4-5,9,12-18H2,1H3