N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2S/c1-19(2)32-24-12-8-20(9-13-24)16-26(30)28-23-11-14-25-22(17-23)10-15-27(31)29(25)18-21-6-4-3-5-7-21/h3-9,11-14,17,19H,10,15-16,18H2,1-2H3,(H,28,30)