6-[2,4-bis(fluoranyl)phenoxy]-2-(cyclopropylmethylamino)-8-[(2R)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-[2,4-bis(fluoranyl)phenoxy]-2-(cyclopropylmethylamino)-8-[(2R)-2-oxidanylpropyl]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(cyclopropylmethylamino)-6-(2,4-difluorophenoxy)-8-[(2R)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-(cyclopropylmethylamino)-6-(2,4-difluorophenoxy)-8-[(2R)-2-hydroxypropyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(cyclopropylmethylamino)-6-(2,4-difluorophenoxy)-8-[(2R)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(cyclopropylmethylamino)-6-(2,4-difluorophenoxy)-8-[(2R)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-7-one Formula: C20H20F2N4O3 MolecularWeight: 402.394606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NCC4CC4)O

Isomeric SMILES

C[C@H](CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NCC4CC4)O

InChI

InChI=1S/C20H20F2N4O3/c1-11(27)10-26-18-13(9-24-20(25-18)23-8-12-2-3-12)6-17(19(26)28)29-16-5-4-14(21)7-15(16)22/h4-7,9,11-12,27H,2-3,8,10H2,1H3,(H,23,24,25)/t11-/m1/s1