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6-[3,5-di(propan-2-yloxy)phenyl]-8-(2-methylpropyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

6-[3,5-di(propan-2-yloxy)phenyl]-8-(2-methylpropyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:6-[3,5-di(propan-2-yloxy)phenyl]-8-(2-methylpropyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-(3,5-diisopropoxyphenyl)-8-isobutyl-2-(4-pyridylamino)pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-[3,5-di(propan-2-yloxy)phenyl]-8-(2-methylpropyl)-2-(pyridin-4-ylamino)-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-[3,5-di(propan-2-yloxy)phenyl]-8-(2-methylpropyl)-2-(pyridin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-(3,5-diisopropoxyphenyl)-8-isobutyl-2-(4-pyridylamino)pyrido[2,3-d]pyrimidin-7-one
Formula: C28H33N5O3
MolecularWeight: 487.59332
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC(C)C)OC(C)C)NC4=CC=NC=C4


Isomeric SMILES

CC(C)CN1C2=NC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC(C)C)OC(C)C)NC4=CC=NC=C4


InChI

InChI=1S/C28H33N5O3/c1-17(2)16-33-26-21(15-30-28(32-26)31-22-7-9-29-10-8-22)13-25(27(33)34)20-11-23(35-18(3)4)14-24(12-20)36-19(5)6/h7-15,17-19H,16H2,1-6H3,(H,29,30,31,32)


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