4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CON=C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18-11-12-19-7-5-6-10-22(19)28(18)23(29)17-31-26-21-13-15-27(16-14-21)24(30)25-20-8-3-2-4-9-20/h2-10,18H,11-17H2,1H3,(H,25,30)