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

Systemtic Name: 1-[2-[(1-ethanoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(N-(1-acetyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-anilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(N-(1-acetyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(N-(1-acetyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-(1-acetyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-4-methyl-anilino)-2-keto-ethyl]isonipecotamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)CN4CCC(CC4)C(=O)N

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C)N(C3=CC=C(C=C3)C)C(=O)CN4CCC(CC4)C(=O)N

InChI

InChI=1S/C28H36N4O3/c1-18-5-8-23(9-6-18)32(27(34)17-30-13-11-22(12-14-30)28(29)35)26-16-20(3)31(21(4)33)25-10-7-19(2)15-24(25)26/h5-10,15,20,22,26H,11-14,16-17H2,1-4H3,(H2,29,35)