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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCOCC4)C5CCCCC5

Isomeric SMILES

CCNC(=O)C1=CN(C2=NC(=NC=C2C1=O)NC3=CC=C(C=C3)CCN4CCOCC4)C5CCCCC5

InChI

InChI=1S/C28H36N6O3/c1-2-29-27(36)24-19-34(22-6-4-3-5-7-22)26-23(25(24)35)18-30-28(32-26)31-21-10-8-20(9-11-21)12-13-33-14-16-37-17-15-33/h8-11,18-19,22H,2-7,12-17H2,1H3,(H,29,36)(H,30,31,32)