(2S)-3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-oxidanylidene-2-pyridin-2-yl-propanenitrile

Systemtic Name: (2S)-3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-oxidanylidene-2-pyridin-2-yl-propanenitrile Openeye Name: (2S)-3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-oxo-2-(2-pyridyl)propanenitrile CAS Name: (2S)-3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-oxo-2-(2-pyridinyl)propanenitrile IUPAC Name: (2S)-3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-oxo-2-pyridin-2-ylpropanenitrile Traditional Name: (2S)-3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-keto-2-(2-pyridyl)propionitrile Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)C(C#N)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)[C@H](C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3S/c24-16-20(21-11-3-4-13-25-21)23(27)18-8-5-10-19(15-18)30(28,29)26-14-6-9-17-7-1-2-12-22(17)26/h1-5,7-8,10-13,15,20H,6,9,14H2/t20-/m1/s1