3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)propanoic acid Openeye Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)propanoic acid CAS Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)propanoic acid IUPAC Name: 3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)propanoic acid Traditional Name: 3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)propionic acid Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-20-13-21(25-17-7-3-1-4-8-17)26(18-9-5-2-6-10-18)23-16(11-12-22(28)29)14-24-15-19(20)23/h1-10,13-15,25H,11-12H2,(H,28,29)