2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)oxy]ethanoic acid Openeye Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetic acid CAS Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetic acid IUPAC Name: 2-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetic acid Traditional Name: 2-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)oxy]acetic acid Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)OCC(=O)O)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)OCC(=O)O)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-15-12-19(30-14-21(28)29)22-18(27)13-20(25-16-8-4-2-5-9-16)26(23(22)24-15)17-10-6-3-7-11-17/h2-13,25H,14H2,1H3,(H,28,29)