[(1R)-1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-ethyl-azanium

Systemtic Name: [(1R)-1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-ethyl-azanium Openeye Name: [(1R)-1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-ethyl-ammonium CAS Name: [(1R)-1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-ethylammonium IUPAC Name: [(1R)-1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-ethylazanium Traditional Name: [(1R)-1-[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-ethyl-ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C

Isomeric SMILES

CC[NH2+][C@H](C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20ClN3O/c1-4-21-13(3)18-22-17-11-14(20)7-10-16(17)19(24)23(18)15-8-5-12(2)6-9-15/h5-11,13,21H,4H2,1-3H3/p+1/t13-/m1/s1