4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]quinoline dihydrate

Systemtic Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]quinoline dihydrate Openeye Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)-2-quinolyl]quinoline dihydrate CAS Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]quinoline dihydrate IUPAC Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]quinoline dihydrate Traditional Name: 4-(1H-benzimidazol-2-yl)-2-[4-(1H-benzimidazol-2-yl)-2-quinolyl]quinoline dihydrate Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7.O.O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=NC4=CC=CC=C4C(=C3)C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7.O.O

InChI

InChI=1S/C32H20N6.2H2O/c1-3-11-23-19(9-1)21(31-35-25-13-5-6-14-26(25)36-31)17-29(33-23)30-18-22(20-10-2-4-12-24(20)34-30)32-37-27-15-7-8-16-28(27)38-32;;/h1-18H,(H,35,36)(H,37,38);2*1H2