N-(4-acetamidophenyl)-2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)acetamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H22ClN3O2/c1-16-22(15-25(32)30-21-11-9-20(10-12-21)29-17(2)31)26(18-6-4-3-5-7-18)23-14-19(27)8-13-24(23)28-16/h3-14H,15H2,1-2H3,(H,29,31)(H,30,32)