1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]ethanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O2/c1-16-13-18(21-26-16)14-22-9-11-23(12-10-22)15-20(25)24-8-4-6-17-5-2-3-7-19(17)24/h2-3,5,7,13H,4,6,8-12,14-15H2,1H3