7-chloranyl-6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 7-chloranyl-6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 7-chloro-6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 7-chloro-6-methoxy-1-methyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 7-chloro-6-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (7-chloro-6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C=C(C(=CC3=N2)Cl)OC)C(=N1)N

Isomeric SMILES

CN1C2=C(C=C3C=C(C(=CC3=N2)Cl)OC)C(=N1)N

InChI

InChI=1S/C12H11ClN4O/c1-17-12-7(11(14)16-17)3-6-4-10(18-2)8(13)5-9(6)15-12/h3-5H,1-2H3,(H2,14,16)