8-[(3-chloranylpyridin-4-yl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline

Systemtic Name: 8-[(3-chloranylpyridin-4-yl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Openeye Name: 8-[(3-chloro-4-pyridyl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline CAS Name: 8-[(3-chloro-4-pyridinyl)methoxy]-2-methyl-4-(2-methyl-3-pyrazolyl)quinoline IUPAC Name: 8-[(3-chloropyridin-4-yl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Traditional Name: 8-[(3-chloro-4-pyridyl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3)Cl)C(=C1)C4=CC=NN4C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3)Cl)C(=C1)C4=CC=NN4C

InChI

InChI=1S/C20H17ClN4O/c1-13-10-16(18-7-9-23-25(18)2)15-4-3-5-19(20(15)24-13)26-12-14-6-8-22-11-17(14)21/h3-11H,12H2,1-2H3