2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-[(R)-(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-[(R)-(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H17BrClN3O2/c24-17-8-11-20-19(12-17)23(30)28(14-26-20)13-21(29)27-22(15-4-2-1-3-5-15)16-6-9-18(25)10-7-16/h1-12,14,22H,13H2,(H,27,29)/t22-/m1/s1