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

Systemtic Name: 5-chloranyl-N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-2-methoxy-benzamide Formula: C24H19Cl2N3O2 MolecularWeight: 452.33256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O2/c1-14-10-23(27-17-5-3-4-15(25)11-17)29-21-8-7-18(13-19(14)21)28-24(30)20-12-16(26)6-9-22(20)31-2/h3-13H,1-2H3,(H,27,29)(H,28,30)