[(1S)-1-(4-methylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethyl]azanium Openeye Name: [(1S)-2-(4-oxoquinazolin-3-yl)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-(4-oxo-3-quinazolinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-(4-oxoquinazolin-3-yl)ethyl]azanium Traditional Name: [(1S)-2-(4-ketoquinazolin-3-yl)-1-(p-tolyl)ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C3C2=O)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C3C2=O)[NH3+]

InChI

InChI=1S/C17H17N3O/c1-12-6-8-13(9-7-12)15(18)10-20-11-19-16-5-3-2-4-14(16)17(20)21/h2-9,11,15H,10,18H2,1H3/p+1/t15-/m1/s1