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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[4-[(4-methylpiperidino)methyl]benzyl]-1H-quinoline-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H27N3O2/c1-17-10-12-27(13-11-17)16-19-8-6-18(7-9-19)15-25-23(28)21-14-20-4-2-3-5-22(20)26-24(21)29/h2-9,14,17H,10-13,15-16H2,1H3,(H,25,28)(H,26,29)