3-[(6-chloranyl-4-phenyl-quinazolin-2-yl)amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(6-chloranyl-4-phenyl-quinazolin-2-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(6-chloro-4-phenyl-quinazolin-2-yl)amino]-N-(p-tolyl)benzamide CAS Name: 3-[(6-chloro-4-phenyl-2-quinazolinyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(6-chloro-4-phenylquinazolin-2-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(6-chloro-4-phenyl-quinazolin-2-yl)amino]-N-(p-tolyl)benzamide Formula: C28H21ClN4O MolecularWeight: 464.94554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClN4O/c1-18-10-13-22(14-11-18)30-27(34)20-8-5-9-23(16-20)31-28-32-25-15-12-21(29)17-24(25)26(33-28)19-6-3-2-4-7-19/h2-17H,1H3,(H,30,34)(H,31,32,33)