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

Systemtic Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-propyl-azanium Openeye Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-propyl-ammonium CAS Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-propylammonium IUPAC Name: [(1R)-1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-propylazanium Traditional Name: [(1R)-1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-propyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC[NH2+][C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-3-11-21-13(2)18-22-17-10-5-4-9-16(17)19(24)23(18)15-8-6-7-14(20)12-15/h4-10,12-13,21H,3,11H2,1-2H3/p+1/t13-/m1/s1