ethyl 2-[2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[3-[(3-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-(4-keto-3-m-anisoyl-7-methyl-1,8-naphthyridin-1-yl)acetyl]amino]benzoic acid ethyl ester Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H25N3O6/c1-4-37-28(35)20-10-5-6-11-23(20)30-24(32)16-31-15-22(25(33)18-8-7-9-19(14-18)36-3)26(34)21-13-12-17(2)29-27(21)31/h5-15H,4,16H2,1-3H3,(H,30,32)