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

Systemtic Name: (4R)-1-ethyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline Openeye Name: (4R)-1-ethyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline CAS Name: (4R)-1-ethyl-4-(1H-indol-3-yl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: (4R)-1-ethyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline Traditional Name: (4R)-1-ethyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCN1C=C([C@@H](C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H23N3/c1-2-31-18-23(26-16-15-19-9-3-6-12-24(19)30-26)28(21-11-5-8-14-27(21)31)22-17-29-25-13-7-4-10-20(22)25/h3-18,28-29H,2H2,1H3/t28-/m0/s1