N-[(4-methoxyphenyl)carbamoyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(2-quinolylthio)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

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