8-[2-methyl-3-[2-(2-methyl-7-quinolin-8-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]quinoline

Systemtic Name: 8-[2-methyl-3-[2-(2-methyl-7-quinolin-8-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]quinoline Openeye Name: 8-[2-methyl-3-[2-[2-methyl-7-(8-quinolyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]quinoline CAS Name: 8-[2-methyl-3-[2-[2-methyl-7-(8-quinolinyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]quinoline IUPAC Name: 8-[2-methyl-3-[2-(2-methyl-7-quinolin-8-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]quinoline Traditional Name: 8-[2-methyl-3-[2-[2-methyl-7-(8-quinolyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]quinoline Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=C7N=CC=C8

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=C7N=CC=C8

InChI

InChI=1S/C40H32N2/c1-25-23-29-11-5-15-33(35-17-3-9-27-13-7-21-41-39(27)35)37(29)31(25)19-20-32-26(2)24-30-12-6-16-34(38(30)32)36-18-4-10-28-14-8-22-42-40(28)36/h3-18,21-26H,19-20H2,1-2H3