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

Systemtic Name: 8-[[5-chloranyl-2-[(1-methylpyrazol-4-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 8-[[5-chloro-2-[(1-methylpyrazol-4-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-[[5-chloro-2-[(1-methyl-4-pyrazolyl)amino]-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-[[5-chloro-2-[(1-methylpyrazol-4-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 8-[[5-chloro-2-[(1-methylpyrazol-4-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisocarbostyril Formula: C19H19ClN6O MolecularWeight: 382.84676

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN6O/c1-25-7-6-12-4-3-5-15(18(12)19(25)27)24-16-8-17(21-10-14(16)20)23-13-9-22-26(2)11-13/h3-5,8-11H,6-7H2,1-2H3,(H2,21,23,24)