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

Systemtic Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 3-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C21H18N6O3 MolecularWeight: 402.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(NC3=O)N=CC=C4)OCCN5C=CN=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(NC3=O)N=CC=C4)OCCN5C=CN=C5

InChI

InChI=1S/C21H18N6O3/c1-29-16-9-14-15(10-17(16)30-8-7-27-6-5-22-12-27)24-11-25-19(14)18-13-3-2-4-23-20(13)26-21(18)28/h2-6,9-12,18H,7-8H2,1H3,(H,23,26,28)