4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxidanylidene-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxo-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-methylsulfonyl-4-oxo-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-14-20(15(2)22(3)21-14)24(29(4,27)28)19(26)12-11-18(25)23-13-7-9-16-8-5-6-10-17(16)23/h5-6,8,10H,7,9,11-13H2,1-4H3