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

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl-methyl-(4-methylbenzyl)ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=NC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-13-5-7-14(8-6-13)11-23(2)12-19-21-16-10-18(26-4)17(25-3)9-15(16)20(24)22-19/h5-10H,11-12H2,1-4H3,(H,21,22,24)/p+1