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

Systemtic Name: 2-methoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]acetamide CAS Name: 2-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-methoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-methoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13-10-19(21-14-4-7-16(26-3)8-5-14)23-18-9-6-15(11-17(13)18)22-20(24)12-25-2/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)