7-[(R)-(cyclohexylcarbonylamino)-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(R)-(cyclohexylcarbonylamino)-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-(cyclohexanecarbonylamino)-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-[[cyclohexyl(oxo)methyl]amino]-(2-methoxyphenyl)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-(cyclohexanecarbonylamino)-(2-methoxyphenyl)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-(cyclohexanecarbonylamino)-(2-methoxyphenyl)methyl]-5-nitro-quinolin-8-olate Formula: C24H24N3O5- MolecularWeight: 434.46446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-])NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-])NC(=O)C4CCCCC4

InChI

InChI=1S/C24H25N3O5/c1-32-20-12-6-5-10-17(20)21(26-24(29)15-8-3-2-4-9-15)18-14-19(27(30)31)16-11-7-13-25-22(16)23(18)28/h5-7,10-15,21,28H,2-4,8-9H2,1H3,(H,26,29)/p-1/t21-/m0/s1