N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-chlorophenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]pyridine-3-carboxamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-chlorophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-chlorophenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-chlorophenyl)methyl]nicotinamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(C2=CC=C(C=C2)Cl)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

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