N-[4-[2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-[(7-methoxy-3-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetyl]amino]phenyl]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C

InChI

InChI=1S/C22H23N3O3S/c1-4-20(26)23-16-6-8-17(9-7-16)24-21(27)13-29-22-14(2)11-15-5-10-18(28-3)12-19(15)25-22/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,27)