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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 1-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: [1-(4-chlorophenyl)-6-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-yl]amine Formula: C17H17ClN4 MolecularWeight: 312.79668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=NN(C3=N2)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C3C=NN(C3=N2)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C17H17ClN4/c1-10-2-7-15-13(8-10)16(19)14-9-20-22(17(14)21-15)12-5-3-11(18)4-6-12/h3-6,9-10H,2,7-8H2,1H3,(H2,19,21)