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

Systemtic Name: N-cyclohexyl-3-[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]propanamide Openeye Name: N-cyclohexyl-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]propanamide CAS Name: N-cyclohexyl-3-[3-[(4-methoxyphenyl)methyl]-4-oxo-2-pyrido[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-cyclohexyl-3-[3-[(4-methoxyphenyl)methyl]-4-oxopyrido[2,3-d]pyrimidin-2-yl]propanamide Traditional Name: N-cyclohexyl-3-(4-keto-3-p-anisyl-pyrido[2,3-d]pyrimidin-2-yl)propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=CC=N3)CCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=CC=N3)CCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H28N4O3/c1-31-19-11-9-17(10-12-19)16-28-21(27-23-20(24(28)30)8-5-15-25-23)13-14-22(29)26-18-6-3-2-4-7-18/h5,8-12,15,18H,2-4,6-7,13-14,16H2,1H3,(H,26,29)