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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-methyl-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)-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-15-13-18(28-16(2)26-23-20(24(28)30)5-4-12-25-23)8-11-21(15)27-22(29)14-17-6-9-19(31-3)10-7-17/h4-13H,14H2,1-3H3,(H,27,29)