4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(6-chloranyl-4-phenyl-quinolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(6-chloro-4-phenyl-2-quinolyl)amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(6-chloro-4-phenyl-2-quinolinyl)amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(6-chloro-4-phenylquinolin-2-yl)amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(6-chloro-4-phenyl-2-quinolyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C29H22ClN3O2 MolecularWeight: 479.95688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H22ClN3O2/c1-35-24-14-12-23(13-15-24)32-29(34)20-7-10-22(11-8-20)31-28-18-25(19-5-3-2-4-6-19)26-17-21(30)9-16-27(26)33-28/h2-18H,1H3,(H,31,33)(H,32,34)