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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5O2/c1-29-18-9-5-4-8-17(18)27-12-10-26(11-13-27)14-19-24-20-15-6-2-3-7-16(15)23-21(20)22(28)25-19/h2-9,23H,10-14H2,1H3,(H,24,25,28)