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

Systemtic Name: [7-chloranyl-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: [7-chloro-2-(1H-pyrazol-4-yl)-4-quinolyl]-isoindolin-2-yl-methanone CAS Name: [7-chloro-2-(1H-pyrazol-4-yl)-4-quinolinyl]-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: [7-chloro-2-(1H-pyrazol-4-yl)quinolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: [7-chloro-2-(1H-pyrazol-4-yl)-4-quinolyl]-isoindolin-2-yl-methanone Formula: C21H15ClN4O MolecularWeight: 374.823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC(=NC4=C3C=CC(=C4)Cl)C5=CNN=C5

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CC(=NC4=C3C=CC(=C4)Cl)C5=CNN=C5

InChI

InChI=1S/C21H15ClN4O/c22-16-5-6-17-18(8-19(25-20(17)7-16)15-9-23-24-10-15)21(27)26-11-13-3-1-2-4-14(13)12-26/h1-10H,11-12H2,(H,23,24)