8-[2-methyl-1-[2-(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)ethyl]-3H-inden-5-yl]quinoline

Systemtic Name: 8-[2-methyl-1-[2-(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)ethyl]-3H-inden-5-yl]quinoline Openeye Name: 8-[2-methyl-1-[2-[2-methyl-5-(8-quinolyl)-3H-inden-1-yl]ethyl]-3H-inden-5-yl]quinoline CAS Name: 8-[2-methyl-1-[2-[2-methyl-5-(8-quinolinyl)-3H-inden-1-yl]ethyl]-3H-inden-5-yl]quinoline IUPAC Name: 8-[2-methyl-1-[2-(2-methyl-5-quinolin-8-yl-3H-inden-1-yl)ethyl]-3H-inden-5-yl]quinoline Traditional Name: 8-[2-methyl-1-[2-[2-methyl-5-(8-quinolyl)-3H-inden-1-yl]ethyl]-3H-inden-5-yl]quinoline Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)CCC5=C(CC6=C5C=CC(=C6)C7=CC=CC8=C7N=CC=C8)C

Isomeric SMILES

CC1=C(C2=C(C1)C=C(C=C2)C3=CC=CC4=C3N=CC=C4)CCC5=C(CC6=C5C=CC(=C6)C7=CC=CC8=C7N=CC=C8)C

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/h3-16,19-20,23-24H,17-18,21-22H2,1-2H3