[3-(4-methoxyphenyl)-2-methyl-6-oxidanyl-4-oxidanylidene-quinazolin-5-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(4-methoxyphenyl)-2-methyl-6-oxidanyl-4-oxidanylidene-quinazolin-5-yl]methyl-dimethyl-azanium Openeye Name: [6-hydroxy-3-(4-methoxyphenyl)-2-methyl-4-oxo-quinazolin-5-yl]methyl-dimethyl-ammonium CAS Name: [6-hydroxy-3-(4-methoxyphenyl)-2-methyl-4-oxo-5-quinazolinyl]methyl-dimethylammonium IUPAC Name: [6-hydroxy-3-(4-methoxyphenyl)-2-methyl-4-oxoquinazolin-5-yl]methyl-dimethylazanium Traditional Name: [6-hydroxy-4-keto-3-(4-methoxyphenyl)-2-methyl-quinazolin-5-yl]methyl-dimethyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)O)C[NH+](C)C)C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)O)C[NH+](C)C)C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3/c1-12-20-16-9-10-17(23)15(11-21(2)3)18(16)19(24)22(12)13-5-7-14(25-4)8-6-13/h5-10,23H,11H2,1-4H3/p+1