N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-phenyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,5-dichlorobenzyl)-8-hydroxy-5-phenyl-1,6-naphthyridine-7-carboxamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-15-9-13(10-16(24)11-15)12-26-22(29)20-21(28)19-17(7-4-8-25-19)18(27-20)14-5-2-1-3-6-14/h1-11,28H,12H2,(H,26,29)