2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]ethanamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-(4-chlorophenoxy)acetamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O2/c1-15-11-23(27-18-4-2-3-17(26)12-18)29-22-10-7-19(13-21(15)22)28-24(30)14-31-20-8-5-16(25)6-9-20/h2-13H,14H2,1H3,(H,27,29)(H,28,30)