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

Systemtic Name: 2-methoxy-N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]acetamide CAS Name: 2-methoxy-N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-methoxy-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-methoxy-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11-9-13(6-7-15(11)21-16(23)10-25-3)22-12(2)20-17-14(18(22)24)5-4-8-19-17/h4-9H,10H2,1-3H3,(H,21,23)