N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-[(4-methylpiperidino)methyl]benzyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H29N3O2/c1-17-10-12-27(13-11-17)16-21-5-3-2-4-20(21)15-25-24(29)19-6-8-22-18(14-19)7-9-23(28)26-22/h2-6,8,14,17H,7,9-13,15-16H2,1H3,(H,25,29)(H,26,28)