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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide Traditional Name: N-[4-(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=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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