1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-mercaptophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-sulfanylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-mercaptophenyl)-1,8-naphthyridine-3-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)S

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)S

InChI

InChI=1S/C22H16ClN3O2S/c23-16-9-7-14(8-10-16)13-26-20-15(4-3-11-24-20)12-17(22(26)28)21(27)25-18-5-1-2-6-19(18)29/h1-12,29H,13H2,(H,25,27)