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

Systemtic Name: N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)-2-methyl-phenyl]cyclohexanecarboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H24N4O2/c1-14-13-17(10-11-19(14)25-21(27)16-7-4-3-5-8-16)26-15(2)24-20-18(22(26)28)9-6-12-23-20/h6,9-13,16H,3-5,7-8H2,1-2H3,(H,25,27)