N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylsulfanyl-propanamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-(phenylthio)propanamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(phenylthio)propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CCSC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)CCSC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(15-16-30-22-9-5-2-6-10-22)26-21-12-13-23-20(17-21)11-14-25(29)27(23)18-19-7-3-1-4-8-19/h1-10,12-13,17H,11,14-16,18H2,(H,26,28)