7-[(R)-(2-methylpropanoylamino)-(4-propan-2-ylphenyl)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(R)-(2-methylpropanoylamino)-(4-propan-2-ylphenyl)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-(4-isopropylphenyl)-(2-methylpropanoylamino)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-[(2-methyl-1-oxopropyl)amino]-(4-propan-2-ylphenyl)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-(2-methylpropanoylamino)-(4-propan-2-ylphenyl)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-(isobutyrylamino)-p-cumenyl-methyl]-5-nitro-quinolin-8-olate Formula: C23H24N3O4- MolecularWeight: 406.45436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-13(2)15-7-9-16(10-8-15)20(25-23(28)14(3)4)18-12-19(26(29)30)17-6-5-11-24-21(17)22(18)27/h5-14,20,27H,1-4H3,(H,25,28)/p-1/t20-/m1/s1