4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-(1H-pyrrol-2-yl)quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-(1H-pyrrol-2-yl)quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-(1H-pyrrol-2-yl)quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-(1H-pyrrol-2-yl)quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-(1H-pyrrol-2-yl)quinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-(1H-pyrrol-2-yl)quinoline Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)C5=CC=CN5

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=C(C=CC4=NC=C3)C5=CC=CN5

InChI

InChI=1S/C25H20N4O/c1-16-14-24(25(29-17(16)2)22-6-3-4-11-27-22)30-23-10-13-28-21-9-8-18(15-19(21)23)20-7-5-12-26-20/h3-15,26H,1-2H3