N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-11-19(22-17-6-4-3-5-16(13)17)27-12-18(24)23-20(25)21-14-7-9-15(26-2)10-8-14/h3-11H,12H2,1-2H3,(H2,21,23,24,25)