8-[[5-chloranyl-2-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 8-[[5-chloranyl-2-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 8-[[5-chloro-2-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-[[5-chloro-2-[(5-cyclopropyl-2-methyl-3-pyrazolyl)amino]-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-[[5-chloro-2-[(5-cyclopropyl-2-methylpyrazol-3-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 8-[[5-chloro-2-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisocarbostyril Formula: C22H23ClN6O MolecularWeight: 422.91062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3Cl)NC4=CC(=NN4C)C5CC5

Isomeric SMILES

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3Cl)NC4=CC(=NN4C)C5CC5

InChI

InChI=1S/C22H23ClN6O/c1-28-9-8-14-4-3-5-16(21(14)22(28)30)25-18-10-19(24-12-15(18)23)26-20-11-17(13-6-7-13)27-29(20)2/h3-5,10-13H,6-9H2,1-2H3,(H2,24,25,26)