1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-(6-methylquinolin-2-yl)-4H-quinoline

Systemtic Name: 1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-(6-methylquinolin-2-yl)-4H-quinoline Openeye Name: 1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-(6-methyl-2-quinolyl)-4H-quinoline CAS Name: 1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-(6-methyl-2-quinolinyl)-4H-quinoline IUPAC Name: 1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-(6-methylquinolin-2-yl)-4H-quinoline Traditional Name: 1-ethyl-4-(1H-indol-3-yl)-6-methyl-3-(6-methyl-2-quinolyl)-4H-quinoline Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(C2=C1C=CC(=C2)C)C3=CNC4=CC=CC=C43)C5=NC6=C(C=C5)C=C(C=C6)C

Isomeric SMILES

CCN1C=C(C(C2=C1C=CC(=C2)C)C3=CNC4=CC=CC=C43)C5=NC6=C(C=C5)C=C(C=C6)C

InChI

InChI=1S/C30H27N3/c1-4-33-18-25(28-13-11-21-15-19(2)9-12-26(21)32-28)30(23-16-20(3)10-14-29(23)33)24-17-31-27-8-6-5-7-22(24)27/h5-18,30-31H,4H2,1-3H3