N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]-2-(pyridin-3-ylamino)ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]-2-(pyridin-3-ylamino)ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]-2-(3-pyridylamino)acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-chlorophenyl)methyl]-2-(3-pyridinylamino)acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-chlorophenyl)methyl]-2-(pyridin-3-ylamino)acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]-2-(3-pyridylamino)acetamide Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)CNC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)CNC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H18Cl2N4O2/c24-18-8-2-1-6-15(18)21(29-20(30)13-28-14-5-3-9-26-12-14)17-11-19(25)16-7-4-10-27-22(16)23(17)31/h1-12,21,28,31H,13H2,(H,29,30)