1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-isonipecotamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CNC(=O)C1CCN(CC1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H27N3O3/c1-20-19(24)14-7-10-21(11-8-14)13-18(23)22-9-3-4-15-12-16(25-2)5-6-17(15)22/h5-6,12,14H,3-4,7-11,13H2,1-2H3,(H,20,24)