8-cyclohexyl-N-ethoxy-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclohexyl-N-ethoxy-5-oxidanylidene-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-ethoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-ethoxy-5-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-ethoxy-5-oxo-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-N-ethoxy-5-keto-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCCC4)C5CCCCC5

Isomeric SMILES

CCONC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCCC4)C5CCCCC5

InChI

InChI=1S/C28H36N6O3/c1-2-37-32-27(36)24-19-34(22-8-4-3-5-9-22)26-23(25(24)35)18-29-28(31-26)30-21-12-10-20(11-13-21)14-17-33-15-6-7-16-33/h10-13,18-19,22H,2-9,14-17H2,1H3,(H,32,36)(H,29,30,31)