N-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]quinolin-5-amine

Systemtic Name: N-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]quinolin-5-amine Openeye Name: N-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-b]quinolin-5-amine CAS Name: N-(4-chlorophenyl)-1-methyl-5-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(4-chlorophenyl)-1-methylpyrazolo[3,4-b]quinolin-5-amine Traditional Name: (4-chlorophenyl)-(1-methylpyrazolo[3,4-b]quinolin-5-yl)amine Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=C2C=N1)C(=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=NC3=C(C=C2C=N1)C(=CC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4/c1-22-17-11(10-19-22)9-14-15(3-2-4-16(14)21-17)20-13-7-5-12(18)6-8-13/h2-10,20H,1H3