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5-[6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazolin-4-yl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one

5-[6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazolin-4-yl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name:5-[6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazolin-4-yl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
Openeye Name:5-[6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazolin-4-yl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CAS Name:5-[6-methoxy-7-(2-pyridin-4-yloxyethoxy)-4-quinazolinyl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
IUPAC Name:5-[6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazolin-4-yl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
Traditional Name:5-[6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazolin-4-yl]-2-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
Formula: C23H20N6O4
MolecularWeight: 444.4427
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(C(=O)NC2=N1)C3=NC=NC4=CC(=C(C=C43)OC)OCCOC5=CC=NC=C5


Isomeric SMILES

CC1=NC=C2C(C(=O)NC2=N1)C3=NC=NC4=CC(=C(C=C43)OC)OCCOC5=CC=NC=C5


InChI

InChI=1S/C23H20N6O4/c1-13-25-11-16-20(23(30)29-22(16)28-13)21-15-9-18(31-2)19(10-17(15)26-12-27-21)33-8-7-32-14-3-5-24-6-4-14/h3-6,9-12,20H,7-8H2,1-2H3,(H,25,28,29,30)


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