1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]ethanone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H28N4O3/c1-16-12-18(22-28-16)14-23-8-10-24(11-9-23)15-21(26)25-7-3-4-17-13-19(27-2)5-6-20(17)25/h5-6,12-13H,3-4,7-11,14-15H2,1-2H3