2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(2-amino-2-oxo-ethyl)sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-[(2-amino-2-oxoethyl)thio]-N-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-amino-2-oxoethyl)sulfanyl-N-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-[(2-amino-2-keto-ethyl)thio]-N-(2-methoxyphenyl)cinchoninamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)SCC(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-25-16-9-5-4-8-15(16)22-19(24)13-10-18(26-11-17(20)23)21-14-7-3-2-6-12(13)14/h2-10H,11H2,1H3,(H2,20,23)(H,22,24)