2-[2-oxidanylidene-3-(4-propan-2-ylphenyl)-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-3-(4-propan-2-ylphenyl)-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(4-isopropylphenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[2-oxo-3-(4-propan-2-ylphenyl)-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[2-oxo-3-(4-propan-2-ylphenyl)-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-(2-keto-3-p-cumenyl-1,8-naphthyridin-1-yl)acetate Formula: C19H17N2O3- MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(2)13-5-7-14(8-6-13)16-10-15-4-3-9-20-18(15)21(19(16)24)11-17(22)23/h3-10,12H,11H2,1-2H3,(H,22,23)/p-1