N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-[2-oxo-6-(1-piperidylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]-2-[2-oxo-6-(1-piperidinylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]-2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]-2-(2-keto-6-piperidinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)N(C)C

InChI

InChI=1S/C25H32N4O4S/c1-18-7-9-20(16-23(18)27(2)3)26-24(30)17-29-22-11-10-21(15-19(22)8-12-25(29)31)34(32,33)28-13-5-4-6-14-28/h7,9-11,15-16H,4-6,8,12-14,17H2,1-3H3,(H,26,30)