2-[4-(2,6-dimethylquinolin-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2,6-dimethylquinolin-4-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2,6-dimethylquinoline-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(2,6-dimethyl-4-quinolinyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2,6-dimethylquinoline-4-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2,6-dimethylquinoline-4-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CC(=O)N4CCCC4)C

InChI

InChI=1S/C22H28N4O2/c1-16-5-6-20-18(13-16)19(14-17(2)23-20)22(28)26-11-9-24(10-12-26)15-21(27)25-7-3-4-8-25/h5-6,13-14H,3-4,7-12,15H2,1-2H3