1-[4-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-methyl-2-pyridin-4-yl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[6-methyl-2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(6-methyl-2-pyridin-4-yl-4-quinolinyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-methyl-2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-methyl-2-(4-pyridyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=NC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-3-4-20-18(13-15)19(14-21(24-20)17-5-7-23-8-6-17)22(28)26-11-9-25(10-12-26)16(2)27/h3-8,13-14H,9-12H2,1-2H3