[4-(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone

Systemtic Name: [4-(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)carbonylpiperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Openeye Name: [4-[6-chloro-2-(3-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: [4-[[6-chloro-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-[(2R)-2-oxolanyl]methanone IUPAC Name: [4-(6-chloro-2-pyridin-3-ylquinoline-4-carbonyl)piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone Traditional Name: [4-[6-chloro-2-(3-pyridyl)quinoline-4-carbonyl]piperazino]-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C24H23ClN4O3/c25-17-5-6-20-18(13-17)19(14-21(27-20)16-3-1-7-26-15-16)23(30)28-8-10-29(11-9-28)24(31)22-4-2-12-32-22/h1,3,5-7,13-15,22H,2,4,8-12H2/t22-/m1/s1