7,8-dimethoxy-3-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[2-(4-morpholin-4-iumyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-(2-morpholin-4-ium-4-ylethyl)-5H-pyrimid[5,4-b]indol-4-one Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC[NH+]4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CC[NH+]4CCOCC4)OC

InChI

InChI=1S/C18H22N4O4/c1-24-14-9-12-13(10-15(14)25-2)20-17-16(12)19-11-22(18(17)23)4-3-21-5-7-26-8-6-21/h9-11,20H,3-8H2,1-2H3/p+1