N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-methyl-ethanamide

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-methyl-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-chloro-N-methyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-2-chloro-N-methylacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-methylacetamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-2-chloro-N-methyl-acetamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(C)C(=O)CCl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)N(C)C(=O)CCl

InChI

InChI=1S/C19H17BrClN3O2/c1-12(23(2)17(25)11-21)18-22-16-6-4-3-5-15(16)19(26)24(18)14-9-7-13(20)8-10-14/h3-10,12H,11H2,1-2H3