2-[[3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazolin-4-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(4-chlorophenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(4-chlorophenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H22ClN4O3+ MolecularWeight: 389.85598

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[NH+](C)CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN4O3/c1-23(2)12-11-21-17(25)19(27)15-5-3-4-6-16(15)22-18(26)24(19)14-9-7-13(20)8-10-14/h3-10,27H,11-12H2,1-2H3,(H,21,25)(H,22,26)/p+1