(4R)-1-butyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline

Systemtic Name: (4R)-1-butyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline Openeye Name: (4R)-1-butyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4R)-1-butyl-4-(1H-indol-3-yl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4R)-1-butyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline Traditional Name: (4R)-1-butyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline Formula: C30H27N3 MolecularWeight: 429.55548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCCCN1C=C([C@@H](C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27N3/c1-2-3-18-33-20-25(28-17-16-21-10-4-7-13-26(21)32-28)30(23-12-6-9-15-29(23)33)24-19-31-27-14-8-5-11-22(24)27/h4-17,19-20,30-31H,2-3,18H2,1H3/t30-/m0/s1