8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline

Systemtic Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline Openeye Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline CAS Name: 8-[[1-(3-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]oxy]-7-methylquinoline IUPAC Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methylquinoline Traditional Name: 8-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]oxy-7-methyl-quinoline Formula: C21H14ClN5O MolecularWeight: 387.82176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C=C1)OC3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C=C1)OC3=NC=NC4=C3C=NN4C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H14ClN5O/c1-13-7-8-14-4-3-9-23-18(14)19(13)28-21-17-11-26-27(20(17)24-12-25-21)16-6-2-5-15(22)10-16/h2-12H,1H3