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

Systemtic Name: 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)amino]ethanoic acid Openeye Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]acetic acid CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]acetic acid IUPAC Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]acetic acid Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)amino]acetic acid Formula: C22H18N4O3 MolecularWeight: 386.40332

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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)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c27-19-12-21(25-15-7-3-1-4-8-15)26(16-9-5-2-6-10-16)18-11-20(23-13-17(18)19)24-14-22(28)29/h1-13,25H,14H2,(H,23,24)(H,28,29)