N-[1-(2-methoxyphenyl)ethyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-12(13-6-3-4-8-15(13)25-2)21-16(23)10-22-11-20-17-14(18(22)24)7-5-9-19-17/h3-9,11-12H,10H2,1-2H3,(H,21,23)