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

Systemtic Name: 8-cyclohexyl-N-methoxy-2-[2-(4-methoxyphenyl)ethylamino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-2-[2-(4-methoxyphenyl)ethylamino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-2-[2-(4-methoxyphenyl)ethylamino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-2-[2-(4-methoxyphenyl)ethylamino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-[2-(4-methoxyphenyl)ethylamino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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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)NOC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4/c1-32-18-10-8-16(9-11-18)12-13-25-24-26-14-19-21(30)20(23(31)28-33-2)15-29(22(19)27-24)17-6-4-3-5-7-17/h8-11,14-15,17H,3-7,12-13H2,1-2H3,(H,28,31)(H,25,26,27)