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

Systemtic Name: 6-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)quinolin-4-amine Openeye Name: 6-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)quinolin-4-amine CAS Name: 6-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-4-quinolinamine IUPAC Name: 6-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)quinolin-4-amine Traditional Name: [6-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-4-quinolyl]amine Formula: C17H17N7 MolecularWeight: 319.36378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=CN=C4C=C3)N)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=CN=C4C=C3)N)C(=NC=N2)N

InChI

InChI=1S/C17H17N7/c1-9(2)24-17-14(16(19)21-8-22-17)15(23-24)10-3-4-13-11(7-10)12(18)5-6-20-13/h3-9H,1-2H3,(H2,18,20)(H2,19,21,22)