N-[4-[2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanylethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetyl]phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-4-15-11-17-7-10-19(27-3)12-20(17)24-22(15)28-13-21(26)16-5-8-18(9-6-16)23-14(2)25/h5-12H,4,13H2,1-3H3,(H,23,25)