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

Systemtic Name: 8-cyclohexyl-N-methoxy-2-[[4-(2-morpholin-4-ylethyl)phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-2-[4-(2-morpholinoethyl)anilino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-2-[4-[2-(4-morpholinyl)ethyl]anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-2-[4-(2-morpholin-4-ylethyl)anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-[4-(2-morpholinoethyl)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C27H34N6O4 MolecularWeight: 506.59666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N6O4/c1-36-31-26(35)23-18-33(21-5-3-2-4-6-21)25-22(24(23)34)17-28-27(30-25)29-20-9-7-19(8-10-20)11-12-32-13-15-37-16-14-32/h7-10,17-18,21H,2-6,11-16H2,1H3,(H,31,35)(H,28,29,30)