2-(2-methoxyethoxy)-N-[4-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[4-[(1-methyl-2-oxo-4-quinolinyl)thio]phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-(1-methyl-2-oxoquinolin-4-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(2-keto-1-methyl-4-quinolyl)thio]phenyl]-2-(2-methoxyethoxy)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SC3=CC=C(C=C3)NC(=O)COCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SC3=CC=C(C=C3)NC(=O)COCCOC

InChI

InChI=1S/C21H22N2O4S/c1-23-18-6-4-3-5-17(18)19(13-21(23)25)28-16-9-7-15(8-10-16)22-20(24)14-27-12-11-26-2/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)