N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-ethoxy-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-3-31-23-10-5-4-9-20(23)25(30)28-19-11-12-22-21(15-19)16(2)13-24(29-22)27-18-8-6-7-17(26)14-18/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)