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

Systemtic Name: 4-[(E)-1-(2-acetamido-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-6-yl)prop-1-en-2-yl]benzoic acid Openeye Name: 4-[(E)-2-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)-1-methyl-vinyl]benzoic acid CAS Name: 4-[(E)-1-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)prop-1-en-2-yl]benzoic acid IUPAC Name: 4-[(E)-1-(2-acetamido-4-oxo-1H-pyrido[2,3-d]pyrimidin-6-yl)prop-1-en-2-yl]benzoic acid Traditional Name: 4-[(E)-2-(2-acetamido-4-keto-1H-pyrido[2,3-d]pyrimidin-6-yl)-1-methyl-vinyl]benzoic acid Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=C2C(=C1)C(=O)N=C(N2)NC(=O)C)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C/C(=C\C1=CN=C2C(=C1)C(=O)N=C(N2)NC(=O)C)/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H16N4O4/c1-10(13-3-5-14(6-4-13)18(26)27)7-12-8-15-16(20-9-12)22-19(21-11(2)24)23-17(15)25/h3-9H,1-2H3,(H,26,27)(H2,20,21,22,23,24,25)/b10-7+