8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-2-[2-(4-methoxyphenyl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=C3C(=O)C(=CN(C3=N2)C4CCCCC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=C3C(=O)C(=CN(C3=N2)C4CCCCC4)C(=O)N

InChI

InChI=1S/C23H27N5O3/c1-31-17-9-7-15(8-10-17)11-12-25-23-26-13-18-20(29)19(21(24)30)14-28(22(18)27-23)16-5-3-2-4-6-16/h7-10,13-14,16H,2-6,11-12H2,1H3,(H2,24,30)(H,25,26,27)