2-(6-benzo[h]quinolin-2-ylpyridin-2-yl)benzo[h]quinoline

Systemtic Name: 2-(6-benzo[h]quinolin-2-ylpyridin-2-yl)benzo[h]quinoline Openeye Name: 2-(6-benzo[h]quinolin-2-yl-2-pyridyl)benzo[h]quinoline CAS Name: 2-[6-(2-benzo[h]quinolinyl)-2-pyridinyl]benzo[h]quinoline IUPAC Name: 2-(6-benzo[h]quinolin-2-ylpyridin-2-yl)benzo[h]quinoline Traditional Name: 2-(6-benzo[h]quinolin-2-yl-2-pyridyl)benzo[h]quinoline Formula: C31H19N3 MolecularWeight: 433.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C4=NC(=CC=C4)C5=NC6=C(C=CC7=CC=CC=C76)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C4=NC(=CC=C4)C5=NC6=C(C=CC7=CC=CC=C76)C=C5

InChI

InChI=1S/C31H19N3/c1-3-8-24-20(6-1)12-14-22-16-18-28(33-30(22)24)26-10-5-11-27(32-26)29-19-17-23-15-13-21-7-2-4-9-25(21)31(23)34-29/h1-19H