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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-4-6-20(27)25-21(16-10-8-15(9-11-16)14(2)3)18-13-19(26(29)30)17-7-5-12-24-22(17)23(18)28/h5,7-14,21,28H,4,6H2,1-3H3,(H,25,27)/p-1/t21-/m1/s1