3-[7-ethoxy-2,10-bis(oxidanylidene)-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[7-ethoxy-2,10-bis(oxidanylidene)-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-(7-ethoxy-2,10-dioxo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)propyl-dimethyl-ammonium CAS Name: 3-(7-ethoxy-2,10-dioxo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)propyl-dimethylammonium IUPAC Name: 3-(7-ethoxy-2,10-dioxo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)propyl-dimethylazanium Traditional Name: 3-(7-ethoxy-2,10-diketo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)propyl-dimethyl-ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)N3C(=N2)CCC(=O)N3CCC[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)N3C(=N2)CCC(=O)N3CCC[NH+](C)C

InChI

InChI=1S/C18H24N4O3/c1-4-25-13-6-7-14-15(12-13)19-16-8-9-17(23)21(22(16)18(14)24)11-5-10-20(2)3/h6-7,12H,4-5,8-11H2,1-3H3/p+1