N-[2-(3-methylpiperidin-1-yl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[2-(3-methylpiperidin-1-yl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(3-methyl-1-piperidyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(3-methyl-1-piperidinyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(3-methylpiperidin-1-yl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2-(3-methylpiperidino)ethyl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCCN(C1)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

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