5-azanyl-2-(cyclohexylamino)-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-2-(cyclohexylamino)-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-2-(cyclohexylamino)-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-2-(cyclohexylamino)-8-cyclopentyl-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-2-(cyclohexylamino)-8-cyclopentyl-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-2-(cyclohexylamino)-8-cyclopentyl-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCCCC4)N

Isomeric SMILES

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4CCCCC4)N

InChI

InChI=1S/C20H29N5O/c1-2-15-17(21)16-12-22-20(23-13-8-4-3-5-9-13)24-18(16)25(19(15)26)14-10-6-7-11-14/h12-14H,2-11,21H2,1H3,(H,22,23,24)