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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-nitrophenyl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]pyridine-3-carboxamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-nitrophenyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(3-nitrophenyl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]nicotinamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H15ClN4O4/c23-18-11-17(21(28)20-16(18)7-3-9-25-20)19(13-4-1-6-15(10-13)27(30)31)26-22(29)14-5-2-8-24-12-14/h1-12,19,28H,(H,26,29)