8-[[3-chloranyl-5-(pyridin-2-yloxymethyl)pyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline

Systemtic Name: 8-[[3-chloranyl-5-(pyridin-2-yloxymethyl)pyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Openeye Name: 8-[[3-chloro-5-(2-pyridyloxymethyl)-4-pyridyl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline CAS Name: 8-[[3-chloro-5-(2-pyridinyloxymethyl)-4-pyridinyl]methoxy]-2-methyl-4-(2-methyl-3-pyrazolyl)quinoline IUPAC Name: 8-[[3-chloro-5-(pyridin-2-yloxymethyl)pyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Traditional Name: 8-[[3-chloro-5-(2-pyridyloxymethyl)-4-pyridyl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3COC4=CC=CC=N4)Cl)C(=C1)C5=CC=NN5C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3COC4=CC=CC=N4)Cl)C(=C1)C5=CC=NN5C

InChI

InChI=1S/C26H22ClN5O2/c1-17-12-20(23-9-11-30-32(23)2)19-6-5-7-24(26(19)31-17)33-16-21-18(13-28-14-22(21)27)15-34-25-8-3-4-10-29-25/h3-14H,15-16H2,1-2H3