2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(p-tolylmethyl)-1-piperidyl]acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: 2-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-[4-(4-methylbenzyl)piperidino]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H27N3O3/c1-16-2-4-17(5-3-16)14-18-10-12-27(13-11-18)24(30)23(29)25-20-7-8-21-19(15-20)6-9-22(28)26-21/h2-5,7-8,15,18H,6,9-14H2,1H3,(H,25,29)(H,26,28)