N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-phenethyl-2-phenyl-ethanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-chloro-N-phenethyl-2-phenyl-acetamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-chloro-N-phenethyl-2-phenylacetamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-phenethyl-2-phenylacetamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-2-chloro-N-phenethyl-2-phenyl-acetamide Formula: C34H31BrClN3O4 MolecularWeight: 660.98464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl

InChI

InChI=1S/C34H31BrClN3O4/c1-22(38(19-18-23-12-6-4-7-13-23)34(41)31(36)24-14-8-5-9-15-24)32-37-27-17-11-10-16-26(27)33(40)39(32)28-20-25(42-2)21-29(43-3)30(28)35/h4-17,20-22,31H,18-19H2,1-3H3