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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(4-methoxyphenyl)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)OC)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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