3-(2-chloranylquinolin-6-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-(2-chloranylquinolin-6-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(2-chloro-6-quinolyl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(2-chloro-6-quinolinyl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(2-chloroquinolin-6-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(2-chloro-6-quinolyl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H15ClN6 MolecularWeight: 338.7942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)N=C(C=C4)Cl)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)N=C(C=C4)Cl)C(=NC=N2)N

InChI

InChI=1S/C17H15ClN6/c1-9(2)24-17-14(16(19)20-8-21-17)15(23-24)11-3-5-12-10(7-11)4-6-13(18)22-12/h3-9H,1-2H3,(H2,19,20,21)