bis(2-hydroxyethyl)-[3-(7-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propyl]azanium

Systemtic Name: bis(2-hydroxyethyl)-[3-(7-methoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)propyl]azanium Openeye Name: bis(2-hydroxyethyl)-[3-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl]ammonium CAS Name: bis(2-hydroxyethyl)-[3-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl]ammonium IUPAC Name: bis(2-hydroxyethyl)-[3-(7-methoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)propyl]azanium Traditional Name: bis(2-hydroxyethyl)-[3-(4-keto-7-methoxy-5H-pyrimid[5,4-b]indol-3-yl)propyl]ammonium Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC[NH+](CCO)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCC[NH+](CCO)CCO

InChI

InChI=1S/C18H24N4O4/c1-26-13-3-4-14-15(11-13)20-17-16(14)19-12-22(18(17)25)6-2-5-21(7-9-23)8-10-24/h3-4,11-12,20,23-24H,2,5-10H2,1H3/p+1