N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(1-methyl-3-oxidanylidene-piperazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(1-methyl-3-oxidanylidene-piperazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(1-methyl-3-oxo-piperazin-2-yl)acetamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(1-methyl-3-oxo-2-piperazinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(1-methyl-3-oxopiperazin-2-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-(3-keto-1-methyl-piperazin-2-yl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C1CC(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CN1CCNC(=O)C1CC(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H26N4O2/c1-21-11-8-20-18(24)16(21)13-17(23)19-9-12-22-10-4-6-14-5-2-3-7-15(14)22/h2-3,5,7,16H,4,6,8-13H2,1H3,(H,19,23)(H,20,24)