N-(3-cyanophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-3,4-dihydroquinolin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-3,4-dihydroquinolin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-keto-6-(4-methylpiperidino)sulfonyl-3,4-dihydroquinolin-1-yl]acetamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H26N4O4S/c1-17-9-11-27(12-10-17)33(31,32)21-6-7-22-19(14-21)5-8-24(30)28(22)16-23(29)26-20-4-2-3-18(13-20)15-25/h2-4,6-7,13-14,17H,5,8-12,16H2,1H3,(H,26,29)