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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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