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

Systemtic Name: (E)-3-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)prop-2-enoic acid CAS Name: (E)-3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)acrylic acid Formula: C23H17N3O3 MolecularWeight: 383.39938

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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)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/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/h1-15,25H,(H,28,29)/b12-11+