4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2,6-dimethoxy-3-pyridyl)-4-keto-N-mesyl-butyramide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)CCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C)OC

InChI

InChI=1S/C21H25N3O6S/c1-29-18-11-10-17(21(22-18)30-2)24(31(3,27)28)20(26)13-12-19(25)23-14-6-8-15-7-4-5-9-16(15)23/h4-5,7,9-11H,6,8,12-14H2,1-3H3