(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCN3C2=NC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCN3C2=NC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20BrN3O3/c1-3-10-27-18-14(21)11-13(12-17(18)26-2)19(25)24-9-8-23-16-7-5-4-6-15(16)22-20(23)24/h4-7,11-12H,3,8-10H2,1-2H3