2-(3-isoquinolin-5-yl-5-quinoxalin-5-yl-1,4,4a,8a-tetrahydroisoquinolin-4-yl)quinoxaline

Systemtic Name: 2-(3-isoquinolin-5-yl-5-quinoxalin-5-yl-1,4,4a,8a-tetrahydroisoquinolin-4-yl)quinoxaline Openeye Name: 2-[3-(5-isoquinolyl)-5-quinoxalin-5-yl-1,4,4a,8a-tetrahydroisoquinolin-4-yl]quinoxaline CAS Name: 2-[3-(5-isoquinolinyl)-5-(5-quinoxalinyl)-1,4,4a,8a-tetrahydroisoquinolin-4-yl]quinoxaline IUPAC Name: 2-(3-isoquinolin-5-yl-5-quinoxalin-5-yl-1,4,4a,8a-tetrahydroisoquinolin-4-yl)quinoxaline Traditional Name: 2-[3-(5-isoquinolyl)-5-quinoxalin-5-yl-1,4,4a,8a-tetrahydroisoquinolin-4-yl]quinoxaline Formula: C34H24N6 MolecularWeight: 516.59456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=C(C2C(C(=N1)C3=CC=CC4=C3C=CN=C4)C5=NC6=CC=CC=C6N=C5)C7=C8C(=CC=C7)N=CC=N8

Isomeric SMILES

C1C2C=CC=C(C2C(C(=N1)C3=CC=CC4=C3C=CN=C4)C5=NC6=CC=CC=C6N=C5)C7=C8C(=CC=C7)N=CC=N8

InChI

InChI=1S/C34H24N6/c1-2-12-28-27(11-1)38-20-30(40-28)32-31-22(19-39-34(32)25-9-3-6-21-18-35-15-14-23(21)25)7-4-8-24(31)26-10-5-13-29-33(26)37-17-16-36-29/h1-18,20,22,31-32H,19H2