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

Systemtic Name: N-[3-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)phenyl]-2-phenoxy-acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CC=N2)C(=O)N1C3=CC(=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-15-24-21-19(11-6-12-23-21)22(28)26(15)17-8-5-7-16(13-17)25-20(27)14-29-18-9-3-2-4-10-18/h2-13H,14H2,1H3,(H,25,27)