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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-chloranyl-N-hexyl-2-phenyl-ethanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-2-chloro-N-hexyl-2-phenyl-acetamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-chloro-N-hexyl-2-phenylacetamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-hexyl-2-phenylacetamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-2-chloro-N-hexyl-2-phenyl-acetamide Formula: C32H35BrClN3O4 MolecularWeight: 640.995

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C32H35BrClN3O4/c1-5-6-7-13-18-36(32(39)29(34)22-14-9-8-10-15-22)21(2)30-35-25-17-12-11-16-24(25)31(38)37(30)26-19-23(40-3)20-27(41-4)28(26)33/h8-12,14-17,19-21,29H,5-7,13,18H2,1-4H3