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

Systemtic Name: [(1R)-1-[3-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-ethyl-azanium Openeye Name: [(1R)-1-[3-(4-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-ethyl-ammonium CAS Name: [(1R)-1-[3-(4-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-ethylammonium IUPAC Name: [(1R)-1-[3-(4-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-ethylazanium Traditional Name: [(1R)-1-[3-(4-chloro-2-methyl-phenyl)-4-keto-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=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

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

InChI

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