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

Systemtic Name: 8-[[5-chloranyl-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 8-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]-4-pyridyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-[[5-chloro-2-[(1,3-dimethyl-4-pyrazolyl)amino]-4-pyridinyl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 8-[[5-chloro-2-[(1,3-dimethylpyrazol-4-yl)amino]pyridin-4-yl]amino]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 8-[[5-chloro-2-[(1,3-dimethylpyrazol-4-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:

CC1=NN(C=C1NC2=NC=C(C(=C2)NC3=CC=CC4=C3C(=O)N(CC4)C)Cl)C

Isomeric SMILES

CC1=NN(C=C1NC2=NC=C(C(=C2)NC3=CC=CC4=C3C(=O)N(CC4)C)Cl)C

InChI

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