8-bromanyl-N-(cyclohexylmethyl)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 8-bromanyl-N-(cyclohexylmethyl)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 8-bromo-N-(cyclohexylmethyl)-1-ethyl-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 8-bromo-N-(cyclohexylmethyl)-1-ethyl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 8-bromo-N-(cyclohexylmethyl)-1-ethylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: (8-bromo-1-ethyl-pyrazolo[3,4-b]quinolin-4-yl)-(cyclohexylmethyl)amine Formula: C19H23BrN4 MolecularWeight: 387.31672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=CC=C3Br)C(=C2C=N1)NCC4CCCCC4

Isomeric SMILES

CCN1C2=NC3=C(C=CC=C3Br)C(=C2C=N1)NCC4CCCCC4

InChI

InChI=1S/C19H23BrN4/c1-2-24-19-15(12-22-24)17(21-11-13-7-4-3-5-8-13)14-9-6-10-16(20)18(14)23-19/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,21,23)