1,3-dihydroisoindol-2-yl-[7-methoxy-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[7-methoxy-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Openeye Name: isoindolin-2-yl-[7-methoxy-2-(1H-pyrazol-4-yl)-4-quinolyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[7-methoxy-2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[7-methoxy-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone Traditional Name: isoindolin-2-yl-[7-methoxy-2-(1H-pyrazol-4-yl)-4-quinolyl]methanone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CNN=C3)C(=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CNN=C3)C(=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H18N4O2/c1-28-17-6-7-18-19(9-20(25-21(18)8-17)16-10-23-24-11-16)22(27)26-12-14-4-2-3-5-15(14)13-26/h2-11H,12-13H2,1H3,(H,23,24)