N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H15ClN4O3/c1-10-6-13(14(25-2)7-12(10)18)21-15(23)8-22-9-20-16-11(17(22)24)4-3-5-19-16/h3-7,9H,8H2,1-2H3,(H,21,23)