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

Systemtic Name: 2-(8-ethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethyl-azanium Openeye Name: 2-(8-ethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethyl-ammonium CAS Name: 2-(8-ethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethylammonium IUPAC Name: 2-(8-ethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diethylazanium Traditional Name: 2-(8-ethoxy-4-keto-5H-pyrimid[5,4-b]indol-3-yl)ethyl-diethyl-ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC

Isomeric SMILES

CC[NH+](CC)CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OCC

InChI

InChI=1S/C18H24N4O2/c1-4-21(5-2)9-10-22-12-19-16-14-11-13(24-6-3)7-8-15(14)20-17(16)18(22)23/h7-8,11-12,20H,4-6,9-10H2,1-3H3/p+1