2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]quinolin-1-yl]-N-(2-pyridin-3-ylethyl)ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-quinolyl]-N-[2-(3-pyridyl)ethyl]acetamide CAS Name: 2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-quinolinyl]-N-[2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxoquinolin-1-yl]-N-(2-pyridin-3-ylethyl)acetamide Traditional Name: 2-[3-(benzylsulfonylamino)-2-keto-1-quinolyl]-N-[2-(3-pyridyl)ethyl]acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CN=CC=C4

InChI

InChI=1S/C25H24N4O4S/c30-24(27-14-12-19-9-6-13-26-16-19)17-29-23-11-5-4-10-21(23)15-22(25(29)31)28-34(32,33)18-20-7-2-1-3-8-20/h1-11,13,15-16,28H,12,14,17-18H2,(H,27,30)