5-azanyl-2-(cyclohexylamino)-8-[(1R,3R)-3-oxidanylcyclopentyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-2-(cyclohexylamino)-8-[(1R,3R)-3-oxidanylcyclopentyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 5-amino-2-(cyclohexylamino)-8-[(1R,3R)-3-hydroxycyclopentyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 5-amino-2-(cyclohexylamino)-8-[(1R,3R)-3-hydroxycyclopentyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 5-amino-2-(cyclohexylamino)-8-[(1R,3R)-3-hydroxycyclopentyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 5-amino-2-(cyclohexylamino)-8-[(1R,3R)-3-hydroxycyclopentyl]pyrido[2,3-d]pyrimidin-7-one Formula: C18H25N5O2 MolecularWeight: 343.4234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)C4CCC(C4)O)N

Isomeric SMILES

C1CCC(CC1)NC2=NC=C3C(=CC(=O)N(C3=N2)[C@@H]4CC[C@H](C4)O)N

InChI

InChI=1S/C18H25N5O2/c19-15-9-16(25)23(12-6-7-13(24)8-12)17-14(15)10-20-18(22-17)21-11-4-2-1-3-5-11/h9-13,24H,1-8,19H2,(H,20,21,22)/t12-,13-/m1/s1