2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)oxy]ethanoic acid

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)oxy]ethanoic acid Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)oxy]acetic acid CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)oxy]acetic acid IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)oxy]acetic acid Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)oxy]acetic acid Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C22H17N3O4/c26-19-12-20(24-15-7-3-1-4-8-15)25(16-9-5-2-6-10-16)18-11-21(23-13-17(18)19)29-14-22(27)28/h1-13,24H,14H2,(H,27,28)