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

Systemtic Name: 8-[[5-chloranyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 8-[[5-chloro-2-[[1-(4-piperidyl)pyrazol-4-yl]amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-[[5-chloro-2-[[1-(4-piperidinyl)-4-pyrazolyl]amino]-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-[[5-chloro-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 8-[[5-chloro-2-[[1-(4-piperidyl)pyrazol-4-yl]amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisocarbostyril Formula: C23H26ClN7O MolecularWeight: 451.95184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3Cl)NC4=CN(N=C4)C5CCNCC5

Isomeric SMILES

CN1CCC2=C(C1=O)C(=CC=C2)NC3=CC(=NC=C3Cl)NC4=CN(N=C4)C5CCNCC5

InChI

InChI=1S/C23H26ClN7O/c1-30-10-7-15-3-2-4-19(22(15)23(30)32)29-20-11-21(26-13-18(20)24)28-16-12-27-31(14-16)17-5-8-25-9-6-17/h2-4,11-14,17,25H,5-10H2,1H3,(H2,26,28,29)