3-bromanyl-N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-benzamide

Systemtic Name: 3-bromanyl-N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-benzamide Openeye Name: 3-bromo-N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-ethyl-benzamide CAS Name: 3-bromo-N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-ethylbenzamide IUPAC Name: 3-bromo-N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-ethylbenzamide Traditional Name: 3-bromo-N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-ethyl-benzamide Formula: C26H23BrClN3O2 MolecularWeight: 524.83672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CC)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CC)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H23BrClN3O2/c1-3-23(30(4-2)25(32)17-8-7-9-18(27)16-17)24-29-22-11-6-5-10-21(22)26(33)31(24)20-14-12-19(28)13-15-20/h5-16,23H,3-4H2,1-2H3