4-[(E)-2-(2-acetamido-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(E)-2-(2-acetamido-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoic acid Openeye Name: 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)vinyl]benzoic acid CAS Name: 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoic acid IUPAC Name: 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoic acid Traditional Name: 4-[(E)-2-(2-acetamido-4-keto-1H-pyrido[2,3-d]pyrimidin-6-yl)vinyl]benzoic acid Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=CC(=CN=C2N1)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=CC(=CN=C2N1)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14N4O4/c1-10(23)20-18-21-15-14(16(24)22-18)8-12(9-19-15)3-2-11-4-6-13(7-5-11)17(25)26/h2-9H,1H3,(H,25,26)(H2,19,20,21,22,23,24)/b3-2+