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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-chloranyl-N-methyl-ethanamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]propyl]-2-chloro-N-methyl-acetamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]propyl]-2-chloro-N-methylacetamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]propyl]-2-chloro-N-methylacetamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]propyl]-2-chloro-N-methyl-acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrClN3O2/c1-3-17(24(2)18(26)12-22)19-23-16-7-5-4-6-15(16)20(27)25(19)14-10-8-13(21)9-11-14/h4-11,17H,3,12H2,1-2H3