[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: [4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: [2-(3-pyridyl)-4-quinolyl]-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]methanone CAS Name: [4-[[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: [4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: [2-(3-pyridyl)-4-quinolyl]-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazino]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H26N4O2/c29-24(28-12-10-27(11-13-28)17-19-6-4-14-30-19)21-15-23(18-5-3-9-25-16-18)26-22-8-2-1-7-20(21)22/h1-3,5,7-9,15-16,19H,4,6,10-14,17H2/t19-/m1/s1