8-methoxy-5-[5-[4-[5-(8-methoxyquinolin-5-yl)thiophen-2-yl]phenyl]thiophen-2-yl]quinoline

Systemtic Name: 8-methoxy-5-[5-[4-[5-(8-methoxyquinolin-5-yl)thiophen-2-yl]phenyl]thiophen-2-yl]quinoline Openeye Name: 8-methoxy-5-[5-[4-[5-(8-methoxy-5-quinolyl)-2-thienyl]phenyl]-2-thienyl]quinoline CAS Name: 8-methoxy-5-[5-[4-[5-(8-methoxy-5-quinolinyl)-2-thiophenyl]phenyl]-2-thiophenyl]quinoline IUPAC Name: 8-methoxy-5-[5-[4-[5-(8-methoxyquinolin-5-yl)thiophen-2-yl]phenyl]thiophen-2-yl]quinoline Traditional Name: 8-methoxy-5-[5-[4-[5-(8-methoxy-5-quinolyl)-2-thienyl]phenyl]-2-thienyl]quinoline Formula: C34H24N2O2S2 MolecularWeight: 556.69656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=C(S5)C6=C7C=CC=NC7=C(C=C6)OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=C(S5)C6=C7C=CC=NC7=C(C=C6)OC)C=CC=N2

InChI

InChI=1S/C34H24N2O2S2/c1-37-27-13-11-23(25-5-3-19-35-33(25)27)31-17-15-29(39-31)21-7-9-22(10-8-21)30-16-18-32(40-30)24-12-14-28(38-2)34-26(24)6-4-20-36-34/h3-20H,1-2H3