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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-(4-methylpiperazin-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-(4-methylpiperazino)ethyl]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H26N4O3/c1-21-8-10-22(11-9-21)7-6-19-18(24)13-25-15-3-4-16-14(12-15)2-5-17(23)20-16/h3-4,12H,2,5-11,13H2,1H3,(H,19,24)(H,20,23)