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

Systemtic Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-N-methyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-N-methyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-N-methyl-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-2-[2-(4-methoxyphenyl)ethylamino]-N-methyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-2-[2-(4-methoxyphenyl)ethylamino]-N-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCC3=CC=C(C=C3)OC)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NCCC3=CC=C(C=C3)OC)C4CCCCC4

InChI

InChI=1S/C24H29N5O3/c1-25-23(31)20-15-29(17-6-4-3-5-7-17)22-19(21(20)30)14-27-24(28-22)26-13-12-16-8-10-18(32-2)11-9-16/h8-11,14-15,17H,3-7,12-13H2,1-2H3,(H,25,31)(H,26,27,28)