3-[3-[2,5-di(quinolin-3-yl)thiophen-3-yl]-5-quinolin-3-yl-thiophen-2-yl]quinoline

Systemtic Name: 3-[3-[2,5-di(quinolin-3-yl)thiophen-3-yl]-5-quinolin-3-yl-thiophen-2-yl]quinoline Openeye Name: 3-[3-[2,5-bis(3-quinolyl)-3-thienyl]-5-(3-quinolyl)-2-thienyl]quinoline CAS Name: 3-[3-[2,5-bis(3-quinolinyl)-3-thiophenyl]-5-(3-quinolinyl)-2-thiophenyl]quinoline IUPAC Name: 3-[3-[2,5-di(quinolin-3-yl)thiophen-3-yl]-5-quinolin-3-ylthiophen-2-yl]quinoline Traditional Name: 3-[3-[2,5-bis(3-quinolyl)-3-thienyl]-5-(3-quinolyl)-2-thienyl]quinoline Formula: C44H26N4S2 MolecularWeight: 674.83404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=C(S3)C4=CC5=CC=CC=C5N=C4)C6=C(SC(=C6)C7=CC8=CC=CC=C8N=C7)C9=CC1=CC=CC=C1N=C9

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC(=C(S3)C4=CC5=CC=CC=C5N=C4)C6=C(SC(=C6)C7=CC8=CC=CC=C8N=C7)C9=CC1=CC=CC=C1N=C9

InChI

InChI=1S/C44H26N4S2/c1-5-13-37-27(9-1)17-31(23-45-37)41-21-35(43(49-41)33-19-29-11-3-7-15-39(29)47-25-33)36-22-42(32-18-28-10-2-6-14-38(28)46-24-32)50-44(36)34-20-30-12-4-8-16-40(30)48-26-34/h1-26H