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

Systemtic Name: ethanoyl 4-[(E)-2-(2-acetamido-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoate Openeye Name: acetyl 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)vinyl]benzoate CAS Name: 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoic acid acetyl ester IUPAC Name: acetyl 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(2-acetamido-4-keto-1H-pyrido[2,3-d]pyrimidin-6-yl)vinyl]benzoic acid acetyl ester Formula: C20H16N4O5 MolecularWeight: 392.36484

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O5/c1-11(25)22-20-23-17-16(18(27)24-20)9-14(10-21-17)4-3-13-5-7-15(8-6-13)19(28)29-12(2)26/h3-10H,1-2H3,(H2,21,22,23,24,25,27)/b4-3+