3-(8-bromanylquinolin-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole

Systemtic Name: 3-(8-bromanylquinolin-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole Openeye Name: 3-(8-bromo-2-quinolyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole CAS Name: 3-(8-bromo-2-quinolinyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole IUPAC Name: 3-(8-bromoquinolin-2-yl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole Traditional Name: 3-(8-bromo-2-quinolyl)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole Formula: C18H12BrN3O2 MolecularWeight: 382.21078

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N(C=N3)C4=NC5=C(C=CC=C5Br)C=C4

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N(C=N3)C4=NC5=C(C=CC=C5Br)C=C4

InChI

InChI=1S/C18H12BrN3O2/c19-12-3-1-2-11-4-5-17(21-18(11)12)22-10-20-13-8-15-16(9-14(13)22)24-7-6-23-15/h1-5,8-10H,6-7H2