N-[(S)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(S)-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolinyl)-(2-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(S)-(5-chloro-8-hydroxyquinolin-7-yl)-(2-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[(S)-(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]nicotinamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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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)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CN=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-17-8-2-1-6-14(17)19(27-22(29)13-5-3-9-25-12-13)16-11-18(24)15-7-4-10-26-20(15)21(16)28/h1-12,19,28H,(H,27,29)/t19-/m1/s1