2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-[[4-(2-pyridyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-[[4-(2-pyridyl)piperazino]methyl]-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=O)C3=C(N2)C4=CC=CC=C4N3)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCN1CC2=NC(=O)C3=C(N2)C4=CC=CC=C4N3)C5=CC=CC=N5

InChI

InChI=1S/C20H20N6O/c27-20-19-18(14-5-1-2-6-15(14)22-19)23-16(24-20)13-25-9-11-26(12-10-25)17-7-3-4-8-21-17/h1-8,22H,9-13H2,(H,23,24,27)