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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-methyl-2-(p-anisidino)-6-quinolyl]-2-(3-methylphenoxy)acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-17-5-4-6-22(13-17)32-16-26(30)28-20-9-12-24-23(15-20)18(2)14-25(29-24)27-19-7-10-21(31-3)11-8-19/h4-15H,16H2,1-3H3,(H,27,29)(H,28,30)