N-[2-methyl-4-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-4-[2-(3,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-4-[[2-[(3,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-4-[[1-oxo-2-[(3,6,8-trimethyl-2-quinolinyl)thio]ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-4-[[2-(3,6,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]phenyl]propanamide Traditional Name: N-[2-methyl-4-[[2-[(3,6,8-trimethyl-2-quinolyl)thio]acetyl]amino]phenyl]propionamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3C=C2C)C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)NC(=O)CSC2=NC3=C(C=C(C=C3C=C2C)C)C)C

InChI

InChI=1S/C24H27N3O2S/c1-6-21(28)26-20-8-7-19(12-15(20)3)25-22(29)13-30-24-17(5)11-18-10-14(2)9-16(4)23(18)27-24/h7-12H,6,13H2,1-5H3,(H,25,29)(H,26,28)