3-[[(1-ethyl-6-nitro-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexan-1-ol

Systemtic Name: 3-[[(1-ethyl-6-nitro-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexan-1-ol Openeye Name: 3-[[(1-ethyl-6-nitro-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexanol CAS Name: 3-[[(1-ethyl-6-nitro-4-pyrazolo[3,4-b]quinolinyl)amino]methyl]-1-cyclohexanol IUPAC Name: 3-[[(1-ethyl-6-nitropyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexan-1-ol Traditional Name: 3-[[(1-ethyl-6-nitro-pyrazolo[3,4-b]quinolin-4-yl)amino]methyl]cyclohexanol Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C=N1)NCC4CCCC(C4)O

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2C=N1)NCC4CCCC(C4)O

InChI

InChI=1S/C19H23N5O3/c1-2-23-19-16(11-21-23)18(20-10-12-4-3-5-14(25)8-12)15-9-13(24(26)27)6-7-17(15)22-19/h6-7,9,11-12,14,25H,2-5,8,10H2,1H3,(H,20,22)