4-(6-propan-2-yl-2-pyridin-2-yl-quinolin-4-yl)carbonylpiperazin-2-one

Systemtic Name: 4-(6-propan-2-yl-2-pyridin-2-yl-quinolin-4-yl)carbonylpiperazin-2-one Openeye Name: 4-[6-isopropyl-2-(2-pyridyl)quinoline-4-carbonyl]piperazin-2-one CAS Name: 4-[oxo-[6-propan-2-yl-2-(2-pyridinyl)-4-quinolinyl]methyl]-2-piperazinone IUPAC Name: 4-(6-propan-2-yl-2-pyridin-2-ylquinoline-4-carbonyl)piperazin-2-one Traditional Name: 4-[6-isopropyl-2-(2-pyridyl)quinoline-4-carbonyl]piperazin-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCNC(=O)C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCNC(=O)C3)C4=CC=CC=N4

InChI

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