2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-p-anisyl-acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-4-16-11-17-7-10-19(27-3)12-20(17)24-22(16)28-14-21(25)23-13-15-5-8-18(26-2)9-6-15/h5-12H,4,13-14H2,1-3H3,(H,23,25)