3-[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(6-bromo-4-phenyl-2-quinazolinyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(6-bromo-4-phenylquinazolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide Formula: C28H21BrN4O2 MolecularWeight: 525.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN4O2/c1-35-23-13-11-21(12-14-23)30-27(34)19-8-5-9-22(16-19)31-28-32-25-15-10-20(29)17-24(25)26(33-28)18-6-3-2-4-7-18/h2-17H,1H3,(H,30,34)(H,31,32,33)