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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-phenylazanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-anilino-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-anilino-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-anilino-N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-anilino-N-(3,5-dichlorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c23-14-9-13(10-15(24)11-14)12-26-22(30)19-20(29)18-17(7-4-8-25-18)21(28-19)27-16-5-2-1-3-6-16/h1-11,29H,12H2,(H,26,30)(H,27,28)