N-(2-bromanyl-4-methyl-phenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Formula: C26H24BrN3O5 MolecularWeight: 538.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)Br

InChI

InChI=1S/C26H24BrN3O5/c1-15-9-10-20(18(27)11-15)28-23(31)14-30-25(29-19-8-6-5-7-17(19)26(30)32)16-12-21(33-2)24(35-4)22(13-16)34-3/h5-13H,14H2,1-4H3,(H,28,31)