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

Systemtic Name: 8-[[2-[(2-tert-butyl-5-ethyl-4-methyl-pyrazol-3-yl)amino]-5-chloranyl-pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 8-[[2-[(2-tert-butyl-5-ethyl-4-methyl-pyrazol-3-yl)amino]-5-chloro-4-pyridyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-[[2-[(2-tert-butyl-5-ethyl-4-methyl-3-pyrazolyl)amino]-5-chloro-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-[[2-[(2-tert-butyl-5-ethyl-4-methylpyrazol-3-yl)amino]-5-chloropyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 8-[[2-[(2-tert-butyl-5-ethyl-4-methyl-pyrazol-3-yl)amino]-5-chloro-4-pyridyl]amino]-2-methyl-3,4-dihydroisocarbostyril Formula: C25H31ClN6O MolecularWeight: 467.00624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)NC2=NC=C(C(=C2)NC3=CC=CC4=C3C(=O)N(CC4)C)Cl)C(C)(C)C

Isomeric SMILES

CCC1=NN(C(=C1C)NC2=NC=C(C(=C2)NC3=CC=CC4=C3C(=O)N(CC4)C)Cl)C(C)(C)C

InChI

InChI=1S/C25H31ClN6O/c1-7-18-15(2)23(32(30-18)25(3,4)5)29-21-13-20(17(26)14-27-21)28-19-10-8-9-16-11-12-31(6)24(33)22(16)19/h8-10,13-14H,7,11-12H2,1-6H3,(H2,27,28,29)