N-[3-[2-(cyclohexylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[2-(cyclohexylamino)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]propyl]methanesulfonamide Openeye Name: N-[3-[2-(cyclohexylamino)-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]propyl]methanesulfonamide CAS Name: N-[3-[2-(cyclohexylamino)-7-oxo-8-pyrido[2,3-d]pyrimidinyl]propyl]methanesulfonamide IUPAC Name: N-[3-[2-(cyclohexylamino)-7-oxopyrido[2,3-d]pyrimidin-8-yl]propyl]methanesulfonamide Traditional Name: N-[3-[2-(cyclohexylamino)-7-keto-pyrido[2,3-d]pyrimidin-8-yl]propyl]methanesulfonamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCN1C(=O)C=CC2=CN=C(N=C21)NC3CCCCC3

Isomeric SMILES

CS(=O)(=O)NCCCN1C(=O)C=CC2=CN=C(N=C21)NC3CCCCC3

InChI

InChI=1S/C17H25N5O3S/c1-26(24,25)19-10-5-11-22-15(23)9-8-13-12-18-17(21-16(13)22)20-14-6-3-2-4-7-14/h8-9,12,14,19H,2-7,10-11H2,1H3,(H,18,20,21)