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

Systemtic Name: 2-[7-ethoxy-2,10-bis(oxidanylidene)-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl]ethyl-diethyl-azanium Openeye Name: 2-(7-ethoxy-2,10-dioxo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)ethyl-diethyl-ammonium CAS Name: 2-(7-ethoxy-2,10-dioxo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)ethyl-diethylammonium IUPAC Name: 2-(7-ethoxy-2,10-dioxo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)ethyl-diethylazanium Traditional Name: 2-(7-ethoxy-2,10-diketo-3,4-dihydropyridazino[6,1-b]quinazolin-1-yl)ethyl-diethyl-ammonium Formula: C19H27N4O3+ MolecularWeight: 359.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(=O)CCC2=NC3=C(C=CC(=C3)OCC)C(=O)N21

Isomeric SMILES

CC[NH+](CC)CCN1C(=O)CCC2=NC3=C(C=CC(=C3)OCC)C(=O)N21

InChI

InChI=1S/C19H26N4O3/c1-4-21(5-2)11-12-22-18(24)10-9-17-20-16-13-14(26-6-3)7-8-15(16)19(25)23(17)22/h7-8,13H,4-6,9-12H2,1-3H3/p+1