(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-25-14-6-4-13(5-7-14)8-9-21-12-19-22-16-11-18(27-3)17(26-2)10-15(16)20(24)23-19/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,23,24)/p+1