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

Systemtic Name: 4-(1H-indol-3-yl)-1-methyl-3-quinolin-2-yl-4H-quinoline Openeye Name: 4-(1H-indol-3-yl)-1-methyl-3-(2-quinolyl)-4H-quinoline CAS Name: 4-(1H-indol-3-yl)-1-methyl-3-(2-quinolinyl)-4H-quinoline IUPAC Name: 4-(1H-indol-3-yl)-1-methyl-3-quinolin-2-yl-4H-quinoline Traditional Name: 4-(1H-indol-3-yl)-1-methyl-3-(2-quinolyl)-4H-quinoline Formula: C27H21N3 MolecularWeight: 387.47574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C=C(C(C2=CC=CC=C21)C3=CNC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H21N3/c1-30-17-22(25-15-14-18-8-2-5-11-23(18)29-25)27(20-10-4-7-13-26(20)30)21-16-28-24-12-6-3-9-19(21)24/h2-17,27-28H,1H3