2-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]ethanamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(4-chlorophenyl)acetamide Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O/c1-15-11-23(27-19-4-2-3-18(26)13-19)29-22-10-9-20(14-21(15)22)28-24(30)12-16-5-7-17(25)8-6-16/h2-11,13-14H,12H2,1H3,(H,27,29)(H,28,30)