2-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: (2-phenyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=NN(C=C3C(=C2C1)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=NN(C=C3C(=C2C1)N)C4=CC=CC=C4

InChI

InChI=1S/C16H16N4/c17-15-12-8-4-5-9-14(12)18-16-13(15)10-20(19-16)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,17H2