1-[2-[(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(N-(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-[2,6-dimethyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(2,6-dimethyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-(2,6-dimethyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-anilino)-2-keto-ethyl]isonipecotamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)CN4CCC(CC4)C(=O)N)C

Isomeric SMILES

CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)CN4CCC(CC4)C(=O)N)C

InChI

InChI=1S/C29H38N4O3/c1-5-27(34)32-21(4)17-26(24-16-20(3)8-11-25(24)32)33(23-9-6-19(2)7-10-23)28(35)18-31-14-12-22(13-15-31)29(30)36/h6-11,16,21-22,26H,5,12-15,17-18H2,1-4H3,(H2,30,36)