N-[[3,5-bis(chloranyl)phenyl]methyl]-5-[2-(1H-imidazol-5-yl)ethylamino]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-5-[2-(1H-imidazol-5-yl)ethylamino]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-[2-(1H-imidazol-5-yl)ethylamino]-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-[2-(1H-imidazol-5-yl)ethylamino]-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-[2-(1H-imidazol-5-yl)ethylamino]-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,5-dichlorobenzyl)-8-hydroxy-5-[2-(1H-imidazol-5-yl)ethylamino]-1,6-naphthyridine-7-carboxamide Formula: C21H18Cl2N6O2 MolecularWeight: 457.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2NCCC3=CN=CN3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2NCCC3=CN=CN3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl)O)N=C1

InChI

InChI=1S/C21H18Cl2N6O2/c22-13-6-12(7-14(23)8-13)9-27-21(31)18-19(30)17-16(2-1-4-25-17)20(29-18)26-5-3-15-10-24-11-28-15/h1-2,4,6-8,10-11,30H,3,5,9H2,(H,24,28)(H,26,29)(H,27,31)