2-[[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-7-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-7-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(3-chlorophenyl)-4-oxo-quinazoline-7-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(3-chlorophenyl)-4-oxo-7-quinazolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(3-chlorophenyl)-4-oxoquinazoline-7-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(3-chlorophenyl)-4-keto-quinazoline-7-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H20ClN4O2+ MolecularWeight: 371.8407

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-23(2)9-8-21-18(25)13-6-7-16-17(10-13)22-12-24(19(16)26)15-5-3-4-14(20)11-15/h3-7,10-12H,8-9H2,1-2H3,(H,21,25)/p+1