2-(4-methoxyphenyl)-N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide Traditional Name: N-[3-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-15-25-22-20(7-4-12-24-22)23(29)27(15)18-6-3-5-17(14-18)26-21(28)13-16-8-10-19(30-2)11-9-16/h3-12,14H,13H2,1-2H3,(H,26,28)