[(1R)-1-(4-ethylphenyl)-2-(4-methylidene-2-oxidanylidene-1H-quinazolin-3-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-(4-methylidene-2-oxidanylidene-1H-quinazolin-3-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-(4-methylene-2-oxo-1H-quinazolin-3-yl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-(4-methylene-2-oxo-1H-quinazolin-3-yl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-(4-methylidene-2-oxo-1H-quinazolin-3-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-(2-keto-4-methylene-1H-quinazolin-3-yl)ethyl]-dimethyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C(=C)C3=CC=CC=C3NC2=O)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN2C(=C)C3=CC=CC=C3NC2=O)[NH+](C)C

InChI

InChI=1S/C21H25N3O/c1-5-16-10-12-17(13-11-16)20(23(3)4)14-24-15(2)18-8-6-7-9-19(18)22-21(24)25/h6-13,20H,2,5,14H2,1,3-4H3,(H,22,25)/p+1/t20-/m0/s1