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

Systemtic Name: 8-cyclohexyl-N-methoxy-2-(2-methoxyethylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-2-(2-methoxyethylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-2-(2-methoxyethylamino)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-2-(2-methoxyethylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-(2-methoxyethylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3CCCCC3)C(=O)NOC

Isomeric SMILES

COCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3CCCCC3)C(=O)NOC

InChI

InChI=1S/C18H25N5O4/c1-26-9-8-19-18-20-10-13-15(24)14(17(25)22-27-2)11-23(16(13)21-18)12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H,22,25)(H,19,20,21)