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

Systemtic Name: 3-bromanyl-N-[1-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzamide Openeye Name: 3-bromo-N-[1-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide CAS Name: 3-bromo-N-[1-[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzamide IUPAC Name: 3-bromo-N-[1-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbenzamide Traditional Name: N-amyl-3-bromo-N-[1-[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]benzamide Formula: C28H27BrClN3O2 MolecularWeight: 552.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H27BrClN3O2/c1-3-4-9-17-32(27(34)20-11-10-12-21(29)18-20)19(2)26-31-24-15-7-5-13-22(24)28(35)33(26)25-16-8-6-14-23(25)30/h5-8,10-16,18-19H,3-4,9,17H2,1-2H3