7-[(R)-(4-methoxyphenyl)-(pentanoylamino)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(R)-(4-methoxyphenyl)-(pentanoylamino)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(R)-(4-methoxyphenyl)-(pentanoylamino)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(R)-(4-methoxyphenyl)-(1-oxopentylamino)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(R)-(4-methoxyphenyl)-(pentanoylamino)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(R)-(4-methoxyphenyl)-(valerylamino)methyl]-5-nitro-quinolin-8-olate Formula: C22H22N3O5- MolecularWeight: 408.42718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-3-4-7-19(26)24-20(14-8-10-15(30-2)11-9-14)17-13-18(25(28)29)16-6-5-12-23-21(16)22(17)27/h5-6,8-13,20,27H,3-4,7H2,1-2H3,(H,24,26)/p-1/t20-/m1/s1