2-[carboxy-(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[carboxy-(7-methyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)amino]-2-phenyl-ethanoic acid Openeye Name: 2-[carboxy-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)amino]-2-phenyl-acetic acid CAS Name: 2-[carboxy-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)amino]-2-phenylacetic acid IUPAC Name: 2-[carboxy-(7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)amino]-2-phenylacetic acid Traditional Name: 2-[carboxy-(4-keto-7-methyl-1H-1,8-naphthyridin-3-yl)amino]-2-phenyl-acetic acid Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)N(C(C3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)N(C(C3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C18H15N3O5/c1-10-7-8-12-15(22)13(9-19-16(12)20-10)21(18(25)26)14(17(23)24)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,23,24)(H,25,26)(H,19,20,22)