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

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

Systemtic Name:3-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-3-yl)phenyl]propanamide
Openeye Name:3-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxo-pyrido[2,3-d]pyrimidin-3-yl)phenyl]propanamide
CAS Name:3-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxo-3-pyrido[2,3-d]pyrimidinyl)phenyl]propanamide
IUPAC Name:3-cyclohexyl-N-[2-methyl-4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]propanamide
Traditional Name:3-cyclohexyl-N-[4-(4-keto-2-methyl-pyrido[2,3-d]pyrimidin-3-yl)-2-methyl-phenyl]propionamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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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)CCC4CCCCC4


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C(C2=O)C=CC=N3)C)NC(=O)CCC4CCCCC4


InChI

InChI=1S/C24H28N4O2/c1-16-15-19(28-17(2)26-23-20(24(28)30)9-6-14-25-23)11-12-21(16)27-22(29)13-10-18-7-4-3-5-8-18/h6,9,11-12,14-15,18H,3-5,7-8,10,13H2,1-2H3,(H,27,29)


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