(E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-oxidanylidene-1H-quinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)-N-[3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-oxo-1H-quinolin-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-keto-1H-quinolin-3-yl)-N-(3-piperidinosulfonylphenyl)acrylamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC4=CC=CC=C4NC3=O)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C(=C/C3=CC4=CC=CC=C4NC3=O)/C#N

InChI

InChI=1S/C24H22N4O4S/c25-16-19(14-18-13-17-7-2-3-10-22(17)27-23(18)29)24(30)26-20-8-6-9-21(15-20)33(31,32)28-11-4-1-5-12-28/h2-3,6-10,13-15H,1,4-5,11-12H2,(H,26,30)(H,27,29)/b19-14+