6-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(4-methoxybenzoyl)-1-piperidyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methoxybenzoyl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-p-anisoylpiperidino)sulfonyl-3,4-dihydrocarbostyril Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H24N2O5S/c1-29-18-5-2-15(3-6-18)22(26)16-10-12-24(13-11-16)30(27,28)19-7-8-20-17(14-19)4-9-21(25)23-20/h2-3,5-8,14,16H,4,9-13H2,1H3,(H,23,25)