3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H28N4O/c1-18-9-10-19-6-2-3-7-20(19)26(18)13-11-22(27)25-16-14-24(15-17-25)21-8-4-5-12-23-21/h2-8,12,18H,9-11,13-17H2,1H3