N'-(1H-benzimidazol-2-yl)-N-[6,8-bis(bromanyl)quinolin-4-yl]propane-1,3-diamine

Systemtic Name: N'-(1H-benzimidazol-2-yl)-N-[6,8-bis(bromanyl)quinolin-4-yl]propane-1,3-diamine Openeye Name: N'-(1H-benzimidazol-2-yl)-N-(6,8-dibromo-4-quinolyl)propane-1,3-diamine CAS Name: N'-(1H-benzimidazol-2-yl)-N-(6,8-dibromo-4-quinolinyl)propane-1,3-diamine IUPAC Name: N'-(1H-benzimidazol-2-yl)-N-(6,8-dibromoquinolin-4-yl)propane-1,3-diamine Traditional Name: 1H-benzimidazol-2-yl-[3-[(6,8-dibromo-4-quinolyl)amino]propyl]amine Formula: C19H17Br2N5 MolecularWeight: 475.17978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NCCCNC3=C4C=C(C=C(C4=NC=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NCCCNC3=C4C=C(C=C(C4=NC=C3)Br)Br

InChI

InChI=1S/C19H17Br2N5/c20-12-10-13-15(6-9-23-18(13)14(21)11-12)22-7-3-8-24-19-25-16-4-1-2-5-17(16)26-19/h1-2,4-6,9-11H,3,7-8H2,(H,22,23)(H2,24,25,26)