N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-2-[[[3-(methylthio)anilino]-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-2-[(3-methylsulfanylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-2-[[3-(methylthio)phenyl]carbamoylamino]-N-phenyl-acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CNC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CNC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C28H30N4O3S/c1-20(27(34)31-17-9-11-21-10-6-7-16-25(21)31)32(23-13-4-3-5-14-23)26(33)19-29-28(35)30-22-12-8-15-24(18-22)36-2/h3-8,10,12-16,18,20H,9,11,17,19H2,1-2H3,(H2,29,30,35)