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

Systemtic Name: 1-[4-(6-propan-2-yl-2-pyridin-2-yl-quinolin-4-yl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[6-isopropyl-2-(2-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[6-propan-2-yl-2-(2-pyridinyl)-4-quinolinyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-propan-2-yl-2-pyridin-2-ylquinoline-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-isopropyl-2-(2-pyridyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C(=O)C)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O2/c1-16(2)18-7-8-21-19(14-18)20(15-23(26-21)22-6-4-5-9-25-22)24(30)28-12-10-27(11-13-28)17(3)29/h4-9,14-16H,10-13H2,1-3H3