8-methoxy-2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline

Systemtic Name: 8-methoxy-2-[[4-(1-methyl-4-pyridin-4-yl-pyrazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 8-methoxy-2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline CAS Name: 8-methoxy-2-[[4-(1-methyl-4-pyridin-4-yl-3-pyrazolyl)phenoxy]methyl]quinoline IUPAC Name: 8-methoxy-2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 8-methoxy-2-[[4-[1-methyl-4-(4-pyridyl)pyrazol-3-yl]phenoxy]methyl]quinoline Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=C(C=CC=C4OC)C=C3)C5=CC=NC=C5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)OCC3=NC4=C(C=CC=C4OC)C=C3)C5=CC=NC=C5

InChI

InChI=1S/C26H22N4O2/c1-30-16-23(18-12-14-27-15-13-18)25(29-30)20-7-10-22(11-8-20)32-17-21-9-6-19-4-3-5-24(31-2)26(19)28-21/h3-16H,17H2,1-2H3