1-(4-chlorophenyl)pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1-(4-chlorophenyl)pyrazolo[3,4-b]quinolin-3-amine CAS Name: 1-(4-chlorophenyl)-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-(4-chlorophenyl)pyrazolo[3,4-b]quinolin-3-amine Traditional Name: [1-(4-chlorophenyl)pyrazolo[3,4-b]quinolin-3-yl]amine Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=NN(C3=N2)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=NN(C3=N2)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H11ClN4/c17-11-5-7-12(8-6-11)21-16-13(15(18)20-21)9-10-3-1-2-4-14(10)19-16/h1-9H,(H2,18,20)