5-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H15ClN6O MolecularWeight: 414.8471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H15ClN6O/c1-14-6-5-7-15-10-16(20(23)27-19(14)15)11-25-28-13-24-21-18(22(28)30)12-26-29(21)17-8-3-2-4-9-17/h2-13H,1H3/b25-11-