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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-methylsulfinylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-[(3-methylsulfinylphenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-[[(3-methylsulfinylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-[(3-methylsulfinylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-[(3-methylsulfinylphenyl)carbamoylamino]-N-phenyl-acetamide Formula: C27H28N4O4S MolecularWeight: 504.60062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=CC(=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CS(=O)C1=CC=CC(=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4S/c1-36(35)23-14-7-11-21(17-23)29-27(34)28-18-25(32)31(22-12-3-2-4-13-22)19-26(33)30-16-8-10-20-9-5-6-15-24(20)30/h2-7,9,11-15,17H,8,10,16,18-19H2,1H3,(H2,28,29,34)