2-[3-(4-tert-butylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-tert-butylphenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(4-tert-butylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(4-tert-butylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(4-tert-butylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(4-tert-butylphenyl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-20(2,3)15-8-6-13(7-9-15)16-11-14-5-4-10-21-18(14)22(19(16)25)12-17(23)24/h4-11H,12H2,1-3H3,(H,23,24)/p-1