2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C18H18N4O5/c1-25-13-7-11(8-14(26-2)16(13)27-3)21-15(23)9-22-10-20-17-12(18(22)24)5-4-6-19-17/h4-8,10H,9H2,1-3H3,(H,21,23)