N-(2-methoxyphenyl)-4-[2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C23H19N5O4/c1-32-19-7-3-2-6-18(19)27-22(30)15-8-10-16(11-9-15)26-20(29)13-28-14-25-21-17(23(28)31)5-4-12-24-21/h2-12,14H,13H2,1H3,(H,26,29)(H,27,30)