N-[4-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetyl]phenyl]propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

InChI

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