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

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(4-oxopyrido[2,3-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(4-oxo-3-pyrido[2,3-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(4-oxopyrido[2,3-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: 4-[(4-ketopyrido[2,3-d]pyrimidin-3-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C22H18N4O3/c1-29-18-10-8-17(9-11-18)25-21(27)16-6-4-15(5-7-16)13-26-14-24-20-19(22(26)28)3-2-12-23-20/h2-12,14H,13H2,1H3,(H,25,27)