3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(NC3=O)N=CC=C4)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(NC3=O)N=CC=C4)OC

InChI

InChI=1S/C19H18N4O4/c1-25-6-7-27-15-9-13-12(8-14(15)26-2)17(22-10-21-13)16-11-4-3-5-20-18(11)23-19(16)24/h3-5,8-10,16H,6-7H2,1-2H3,(H,20,23,24)