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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-3-16(21-4-2)18-22-17-8-6-5-7-15(17)19(24)23(18)14-11-9-13(20)10-12-14/h5-12,16,21H,3-4H2,1-2H3/p+1/t16-/m1/s1