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

Systemtic Name: 3-[(6-bromanyl-4-phenyl-quinazolin-2-yl)amino]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 3-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]-N-(2,6-dimethylphenyl)benzamide CAS Name: 3-[(6-bromo-4-phenyl-2-quinazolinyl)amino]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-[(6-bromo-4-phenylquinazolin-2-yl)amino]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 3-[(6-bromo-4-phenyl-quinazolin-2-yl)amino]-N-(2,6-dimethylphenyl)benzamide Formula: C29H23BrN4O MolecularWeight: 523.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)NC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)NC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C29H23BrN4O/c1-18-8-6-9-19(2)26(18)33-28(35)21-12-7-13-23(16-21)31-29-32-25-15-14-22(30)17-24(25)27(34-29)20-10-4-3-5-11-20/h3-17H,1-2H3,(H,33,35)(H,31,32,34)