N-(cyclohexylmethyl)-1-ethyl-7-nitro-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-(cyclohexylmethyl)-1-ethyl-7-nitro-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(cyclohexylmethyl)-1-ethyl-7-nitro-pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(cyclohexylmethyl)-1-ethyl-7-nitro-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(cyclohexylmethyl)-1-ethyl-7-nitropyrazolo[3,4-b]quinolin-4-amine Traditional Name: cyclohexylmethyl-(1-ethyl-7-nitro-pyrazolo[3,4-b]quinolin-4-yl)amine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C=N1)NCC4CCCCC4

Isomeric SMILES

CCN1C2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C=N1)NCC4CCCCC4

InChI

InChI=1S/C19H23N5O2/c1-2-23-19-16(12-21-23)18(20-11-13-6-4-3-5-7-13)15-9-8-14(24(25)26)10-17(15)22-19/h8-10,12-13H,2-7,11H2,1H3,(H,20,22)