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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7/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,(H2,18,22)(H2,19,20,21)