(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-(2-thienylmethyl)ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: (4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-methyl-(2-thenyl)ammonium Formula: C17H20N3O3S+ MolecularWeight: 346.424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C17H19N3O3S/c1-20(9-11-5-4-6-24-11)10-16-18-13-8-15(23-3)14(22-2)7-12(13)17(21)19-16/h4-8H,9-10H2,1-3H3,(H,18,19,21)/p+1