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

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(2-furyl)ethyl]-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]ammonium Formula: C17H20N3O4+ MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C17H19N3O4/c1-10(13-5-4-6-24-13)18-9-16-19-12-8-15(23-3)14(22-2)7-11(12)17(21)20-16/h4-8,10,18H,9H2,1-3H3,(H,19,20,21)/p+1/t10-/m1/s1