2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethyl-azanium

Systemtic Name: 2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethyl-azanium Openeye Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethyl-ammonium CAS Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethylammonium IUPAC Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethylazanium Traditional Name: diethyl-[2-(4-keto-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-3-yl)ethyl]ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC[NH+](CC)CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H24N4O3/c1-5-21(6-2)7-8-22-11-19-16-12-9-14(24-3)15(25-4)10-13(12)20-17(16)18(22)23/h9-11,20H,5-8H2,1-4H3/p+1