8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-4-(1H-pyrazol-5-yl)quinoline

Systemtic Name: 8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-4-(1H-pyrazol-5-yl)quinoline Openeye Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(1H-pyrazol-5-yl)quinoline CAS Name: 8-[(3,5-dichloro-4-pyridinyl)methoxy]-2-methyl-4-(1H-pyrazol-5-yl)quinoline IUPAC Name: 8-[(3,5-dichloropyridin-4-yl)methoxy]-2-methyl-4-(1H-pyrazol-5-yl)quinoline Traditional Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(1H-pyrazol-5-yl)quinoline Formula: C19H14Cl2N4O MolecularWeight: 385.24666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=CC=NN4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=CC=NN4

InChI

InChI=1S/C19H14Cl2N4O/c1-11-7-13(17-5-6-23-25-17)12-3-2-4-18(19(12)24-11)26-10-14-15(20)8-22-9-16(14)21/h2-9H,10H2,1H3,(H,23,25)