1-[4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(2,4-dimethylquinolin-3-yl)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(2,4-dimethyl-3-quinolyl)acetyl]piperazino]-2-methyl-propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C21H27N3O2/c1-14(2)21(26)24-11-9-23(10-12-24)20(25)13-18-15(3)17-7-5-6-8-19(17)22-16(18)4/h5-8,14H,9-13H2,1-4H3