1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[3-(dimethylamino)-4-methylphenyl]-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[3-(dimethylamino)-4-methylphenyl]piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-[3-(dimethylamino)-4-methyl-phenyl]isonipecotamide Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5)N(C)C

InChI

InChI=1S/C29H38N4O4S/c1-20-9-10-24(19-27(20)31(2)3)30-28(34)21-13-16-32(17-14-21)38(36,37)25-11-12-26-23(18-25)8-5-15-33(26)29(35)22-6-4-7-22/h9-12,18-19,21-22H,4-8,13-17H2,1-3H3,(H,30,34)