[(1R)-1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium Openeye Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-methyl-ammonium CAS Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-methylammonium IUPAC Name: [(1R)-1-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-methylazanium Traditional Name: [(1R)-1-[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-methyl-ammonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl)[NH2+]C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl)[NH2+]C

InChI

InChI=1S/C17H16ClN3O/c1-11(19-2)16-20-14-9-5-3-7-12(14)17(22)21(16)15-10-6-4-8-13(15)18/h3-11,19H,1-2H3/p+1/t11-/m1/s1