(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: (4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C[NH2+]CCCN3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C[NH2+]CCCN3CCCC3=O)OC

InChI

InChI=1S/C18H24N4O4/c1-25-14-9-12-13(10-15(14)26-2)20-16(21-18(12)24)11-19-6-4-8-22-7-3-5-17(22)23/h9-10,19H,3-8,11H2,1-2H3,(H,20,21,24)/p+1