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1,3-dihydroisoindol-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

1,3-dihydroisoindol-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone

Systemtic Name:1,3-dihydroisoindol-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone
Openeye Name:isoindolin-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)-4-quinolyl]methanone
CAS Name:1,3-dihydroisoindol-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)-4-quinolinyl]methanone
IUPAC Name:1,3-dihydroisoindol-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]methanone
Traditional Name:isoindolin-2-yl-[8-methyl-2-(1H-pyrazol-4-yl)-4-quinolyl]methanone
Formula: C22H18N4O
MolecularWeight: 354.40452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CC4=CC=CC=C4C3)C5=CNN=C5


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CC4=CC=CC=C4C3)C5=CNN=C5


InChI

InChI=1S/C22H18N4O/c1-14-5-4-8-18-19(9-20(25-21(14)18)17-10-23-24-11-17)22(27)26-12-15-6-2-3-7-16(15)13-26/h2-11H,12-13H2,1H3,(H,23,24)


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