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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-thiophen-2-yl-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-(2-thienyl)-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-thiophen-2-yl-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-thiophen-2-yl-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,5-dichlorobenzyl)-8-hydroxy-5-(2-thienyl)-1,6-naphthyridine-7-carboxamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C3=CC=CS3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C3=CC=CS3)C(=O)NCC4=CC(=CC(=C4)Cl)Cl)O)N=C1

InChI

InChI=1S/C20H13Cl2N3O2S/c21-12-7-11(8-13(22)9-12)10-24-20(27)18-19(26)17-14(3-1-5-23-17)16(25-18)15-4-2-6-28-15/h1-9,26H,10H2,(H,24,27)