1-(3-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1-(3-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-(3-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-(3-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 1-(3-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: [1-(3-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-yl]amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=NN(C3=N2)C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=NN(C3=N2)C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C16H15ClN4/c17-10-4-3-5-11(8-10)21-16-13(9-19-21)15(18)12-6-1-2-7-14(12)20-16/h3-5,8-9H,1-2,6-7H2,(H2,18,20)