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

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(3-methylphenoxy)acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

InChI

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