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

Systemtic Name: 3-(2-methylquinolin-6-yl)-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-isopropyl-3-(2-methyl-6-quinolyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-(2-methyl-6-quinolinyl)-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(2-methylquinolin-6-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-isopropyl-3-(2-methyl-6-quinolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C3=NN(C4=C3C(=NC=N4)N)C(C)C

InChI

InChI=1S/C18H18N6/c1-10(2)24-18-15(17(19)20-9-21-18)16(23-24)13-6-7-14-12(8-13)5-4-11(3)22-14/h4-10H,1-3H3,(H2,19,20,21)