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

Systemtic Name: 8-cyclohexyl-N-methoxy-2-(3-methoxypropylamino)-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclohexyl-N-methoxy-2-(3-methoxypropylamino)-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclohexyl-N-methoxy-2-(3-methoxypropylamino)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclohexyl-N-methoxy-2-(3-methoxypropylamino)-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclohexyl-5-keto-N-methoxy-2-(3-methoxypropylamino)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C19H27N5O4 MolecularWeight: 389.44878

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3CCCCC3)C(=O)NOC

Isomeric SMILES

COCCCNC1=NC=C2C(=O)C(=CN(C2=N1)C3CCCCC3)C(=O)NOC

InChI

InChI=1S/C19H27N5O4/c1-27-10-6-9-20-19-21-11-14-16(25)15(18(26)23-28-2)12-24(17(14)22-19)13-7-4-3-5-8-13/h11-13H,3-10H2,1-2H3,(H,23,26)(H,20,21,22)