6,7-dimethoxy-2-[(4-methylpiperazin-1-yl)methyl]-1,9-dihydropyrimido[4,5-b]indol-4-one

Systemtic Name: 6,7-dimethoxy-2-[(4-methylpiperazin-1-yl)methyl]-1,9-dihydropyrimido[4,5-b]indol-4-one Openeye Name: 6,7-dimethoxy-2-[(4-methylpiperazin-1-yl)methyl]-1,9-dihydropyrimido[4,5-b]indol-4-one CAS Name: 6,7-dimethoxy-2-[(4-methyl-1-piperazinyl)methyl]-1,9-dihydropyrimido[4,5-b]indol-4-one IUPAC Name: 6,7-dimethoxy-2-[(4-methylpiperazin-1-yl)methyl]-1,9-dihydropyrimido[4,5-b]indol-4-one Traditional Name: 6,7-dimethoxy-2-[(4-methylpiperazino)methyl]-1,9-dihydropyrimid[4,5-b]indol-4-one Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC(=O)C3=C(N2)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN1CCN(CC1)CC2=NC(=O)C3=C(N2)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C18H23N5O3/c1-22-4-6-23(7-5-22)10-15-20-17-16(18(24)21-15)11-8-13(25-2)14(26-3)9-12(11)19-17/h8-9H,4-7,10H2,1-3H3,(H2,19,20,21,24)