N4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(6-methoxytetralin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine Traditional Name: (6-amino-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-(6-methoxytetralin-1-yl)amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=NC(=NC4=C3C=NN4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=NC(=NC4=C3C=NN4)N

InChI

InChI=1S/C16H18N6O/c1-23-10-5-6-11-9(7-10)3-2-4-13(11)19-14-12-8-18-22-15(12)21-16(17)20-14/h5-8,13H,2-4H2,1H3,(H4,17,18,19,20,21,22)