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

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

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)COC4=CC=CC=C4

InChI

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