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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-2-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]-2-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-2-methylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]-2-methylbenzamide Traditional Name: 2-methyl-N-[4-methyl-2-(p-anisidino)-6-quinolyl]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-16-6-4-5-7-21(16)25(29)27-19-10-13-23-22(15-19)17(2)14-24(28-23)26-18-8-11-20(30-3)12-9-18/h4-15H,1-3H3,(H,26,28)(H,27,29)