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

Systemtic Name: 8-[[5-chloranyl-2-[(2-ethylpyrazol-3-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 8-[[5-chloro-2-[(2-ethylpyrazol-3-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-[[5-chloro-2-[(2-ethyl-3-pyrazolyl)amino]-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-[[5-chloro-2-[(2-ethylpyrazol-3-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 8-[[5-chloro-2-[(2-ethylpyrazol-3-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisocarbostyril Formula: C20H21ClN6O MolecularWeight: 396.87334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC2=NC=C(C(=C2)NC3=CC=CC4=C3C(=O)N(CC4)C)Cl

Isomeric SMILES

CCN1C(=CC=N1)NC2=NC=C(C(=C2)NC3=CC=CC4=C3C(=O)N(CC4)C)Cl

InChI

InChI=1S/C20H21ClN6O/c1-3-27-18(7-9-23-27)25-17-11-16(14(21)12-22-17)24-15-6-4-5-13-8-10-26(2)20(28)19(13)15/h4-7,9,11-12H,3,8,10H2,1-2H3,(H2,22,24,25)