6-methoxy-8-[4-(4-pyridin-2-yl-1-pyridin-3-yl-imidazol-2-yl)phenyl]quinoline

Systemtic Name: 6-methoxy-8-[4-(4-pyridin-2-yl-1-pyridin-3-yl-imidazol-2-yl)phenyl]quinoline Openeye Name: 6-methoxy-8-[4-[4-(2-pyridyl)-1-(3-pyridyl)imidazol-2-yl]phenyl]quinoline CAS Name: 6-methoxy-8-[4-[4-(2-pyridinyl)-1-(3-pyridinyl)-2-imidazolyl]phenyl]quinoline IUPAC Name: 6-methoxy-8-[4-(4-pyridin-2-yl-1-pyridin-3-ylimidazol-2-yl)phenyl]quinoline Traditional Name: 6-methoxy-8-[4-[4-(2-pyridyl)-1-(3-pyridyl)imidazol-2-yl]phenyl]quinoline Formula: C29H21N5O MolecularWeight: 455.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)C4=NC(=CN4C5=CN=CC=C5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)C4=NC(=CN4C5=CN=CC=C5)C6=CC=CC=N6

InChI

InChI=1S/C29H21N5O/c1-35-24-16-22-6-4-15-32-28(22)25(17-24)20-9-11-21(12-10-20)29-33-27(26-8-2-3-14-31-26)19-34(29)23-7-5-13-30-18-23/h2-19H,1H3