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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(p-anisidino)-6-quinolyl]acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c1-16-13-24(27-19-7-10-21(31-2)11-8-19)29-23-12-9-20(15-22(16)23)28-25(30)14-17-3-5-18(26)6-4-17/h3-13,15H,14H2,1-2H3,(H,27,29)(H,28,30)