2-methyl-5-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: 2-methyl-5-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one Openeye Name: 2-methyl-5-[7-(3-morpholinopropoxy)quinazolin-4-yl]-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one CAS Name: 2-methyl-5-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one IUPAC Name: 2-methyl-5-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one Traditional Name: 2-methyl-5-[7-(3-morpholinopropoxy)quinazolin-4-yl]-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(C(=O)NC2=N1)C3=NC=NC4=C3C=CC(=C4)OCCCN5CCOCC5

Isomeric SMILES

CC1=NC=C2C(C(=O)NC2=N1)C3=NC=NC4=C3C=CC(=C4)OCCCN5CCOCC5

InChI

InChI=1S/C22H24N6O3/c1-14-23-12-17-19(22(29)27-21(17)26-14)20-16-4-3-15(11-18(16)24-13-25-20)31-8-2-5-28-6-9-30-10-7-28/h3-4,11-13,19H,2,5-10H2,1H3,(H,23,26,27,29)