8-[2-methyl-1-[2-(2-methyl-5-quinolin-8-yl-2H-inden-1-yl)ethyl]-2H-inden-5-yl]quinoline

Systemtic Name: 8-[2-methyl-1-[2-(2-methyl-5-quinolin-8-yl-2H-inden-1-yl)ethyl]-2H-inden-5-yl]quinoline Openeye Name: 8-[2-methyl-1-[2-[2-methyl-5-(8-quinolyl)-2H-inden-1-yl]ethyl]-2H-inden-5-yl]quinoline CAS Name: 8-[2-methyl-1-[2-[2-methyl-5-(8-quinolinyl)-2H-inden-1-yl]ethyl]-2H-inden-5-yl]quinoline IUPAC Name: 8-[2-methyl-1-[2-(2-methyl-5-quinolin-8-yl-2H-inden-1-yl)ethyl]-2H-inden-5-yl]quinoline Traditional Name: 8-[2-methyl-1-[2-[2-methyl-5-(8-quinolyl)-2H-inden-1-yl]ethyl]-2H-inden-5-yl]quinoline Formula: C40H32N2 MolecularWeight: 540.69548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=C(C=CC2=C1CCC3=C4C=CC(=CC4=CC3C)C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=C7N=CC=C8

Isomeric SMILES

CC1C=C2C=C(C=CC2=C1CCC3=C4C=CC(=CC4=CC3C)C5=CC=CC6=C5N=CC=C6)C7=CC=CC8=C7N=CC=C8

InChI

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