4-(1-propan-2-ylbenzimidazol-2-yl)-3-quinolin-2-yl-quinoline

Systemtic Name: 4-(1-propan-2-ylbenzimidazol-2-yl)-3-quinolin-2-yl-quinoline Openeye Name: 4-(1-isopropylbenzimidazol-2-yl)-3-(2-quinolyl)quinoline CAS Name: 4-(1-propan-2-yl-2-benzimidazolyl)-3-(2-quinolinyl)quinoline IUPAC Name: 4-(1-propan-2-ylbenzimidazol-2-yl)-3-quinolin-2-ylquinoline Traditional Name: 4-(1-isopropylbenzimidazol-2-yl)-3-(2-quinolyl)quinoline Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C3=C(C=NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C3=C(C=NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22N4/c1-18(2)32-26-14-8-7-13-25(26)31-28(32)27-20-10-4-6-12-23(20)29-17-21(27)24-16-15-19-9-3-5-11-22(19)30-24/h3-18H,1-2H3