N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-methoxy-4-methylsulfonyl-benzamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-methoxy-4-methylsulfonyl-benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-methoxy-4-methylsulfonyl-benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-methoxy-4-methylsulfonylbenzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-methoxy-4-methylsulfonylbenzamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-4-mesyl-2-methoxy-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)S(=O)(=O)C)OC)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)S(=O)(=O)C)OC)C

InChI

InChI=1S/C20H22N2O5S/c1-20(2)11-18(23)22-16-9-12(5-8-15(16)20)21-19(24)14-7-6-13(28(4,25)26)10-17(14)27-3/h5-10H,11H2,1-4H3,(H,21,24)(H,22,23)