1,3-dihydroisoindol-2-yl-[2-[1-(2-hydroxyethyl)pyrazol-4-yl]quinolin-4-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-[1-(2-hydroxyethyl)pyrazol-4-yl]quinolin-4-yl]methanone Openeye Name: [2-[1-(2-hydroxyethyl)pyrazol-4-yl]-4-quinolyl]-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-[1-(2-hydroxyethyl)-4-pyrazolyl]-4-quinolinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-[1-(2-hydroxyethyl)pyrazol-4-yl]quinolin-4-yl]methanone Traditional Name: [2-[1-(2-hydroxyethyl)pyrazol-4-yl]-4-quinolyl]-isoindolin-2-yl-methanone Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)CCO

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)CCO

InChI

InChI=1S/C23H20N4O2/c28-10-9-27-15-18(12-24-27)22-11-20(19-7-3-4-8-21(19)25-22)23(29)26-13-16-5-1-2-6-17(16)14-26/h1-8,11-12,15,28H,9-10,13-14H2