4-(5-isoquinolin-4-yl-3,4-diphenyl-thiophen-2-yl)isoquinoline

Systemtic Name: 4-(5-isoquinolin-4-yl-3,4-diphenyl-thiophen-2-yl)isoquinoline Openeye Name: 4-[5-(4-isoquinolyl)-3,4-diphenyl-2-thienyl]isoquinoline CAS Name: 4-[5-(4-isoquinolinyl)-3,4-diphenyl-2-thiophenyl]isoquinoline IUPAC Name: 4-(5-isoquinolin-4-yl-3,4-diphenylthiophen-2-yl)isoquinoline Traditional Name: 4-[5-(4-isoquinolyl)-3,4-diphenyl-2-thienyl]isoquinoline Formula: C34H22N2S MolecularWeight: 490.61688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CN=CC5=CC=CC=C54)C6=CN=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C3=CC=CC=C3)C4=CN=CC5=CC=CC=C54)C6=CN=CC7=CC=CC=C76

InChI

InChI=1S/C34H22N2S/c1-3-11-23(12-4-1)31-32(24-13-5-2-6-14-24)34(30-22-36-20-26-16-8-10-18-28(26)30)37-33(31)29-21-35-19-25-15-7-9-17-27(25)29/h1-22H