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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-tert-butyl-N-phenethyl-benzamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-tert-butyl-N-phenethyl-benzamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-tert-butyl-N-phenethylbenzamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-tert-butyl-N-phenethylbenzamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-tert-butyl-N-phenethyl-benzamide Formula: C37H38BrN3O4 MolecularWeight: 668.61932

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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)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C37H38BrN3O4/c1-24(40(21-20-25-12-8-7-9-13-25)35(42)26-16-18-27(19-17-26)37(2,3)4)34-39-30-15-11-10-14-29(30)36(43)41(34)31-22-28(44-5)23-32(45-6)33(31)38/h7-19,22-24H,20-21H2,1-6H3