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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4N=C3)CCC5=C(CC6=CC=CC(=C65)C7=CC8=CC=CC=C8N=C7)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC4=CC=CC=C4N=C3)CCC5=C(CC6=CC=CC(=C65)C7=CC8=CC=CC=C8N=C7)C

InChI

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