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

Systemtic Name: 3-[2-methyl-3-[2-(2-methyl-7-quinolin-3-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]quinoline Openeye Name: 3-[2-methyl-3-[2-[2-methyl-7-(3-quinolyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]quinoline CAS Name: 3-[2-methyl-3-[2-[2-methyl-7-(3-quinolinyl)-2H-inden-1-yl]ethyl]-2H-inden-4-yl]quinoline IUPAC Name: 3-[2-methyl-3-[2-(2-methyl-7-quinolin-3-yl-2H-inden-1-yl)ethyl]-2H-inden-4-yl]quinoline Traditional Name: 3-[2-methyl-3-[2-[2-methyl-7-(3-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=CC6=CC=CC=C6N=C5)C7=CC8=CC=CC=C8N=C7

Isomeric SMILES

CC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3C)C=CC=C4C5=CC6=CC=CC=C6N=C5)C7=CC8=CC=CC=C8N=C7

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/h3-16,19-26H,17-18H2,1-2H3