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

Systemtic Name: 8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-4-(4-methyl-1H-pyrazol-5-yl)quinoline Openeye Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(4-methyl-1H-pyrazol-5-yl)quinoline CAS Name: 8-[(3,5-dichloro-4-pyridinyl)methoxy]-2-methyl-4-(4-methyl-1H-pyrazol-5-yl)quinoline IUPAC Name: 8-[(3,5-dichloropyridin-4-yl)methoxy]-2-methyl-4-(4-methyl-1H-pyrazol-5-yl)quinoline Traditional Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(4-methyl-1H-pyrazol-5-yl)quinoline Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4O/c1-11-7-24-26-19(11)14-6-12(2)25-20-13(14)4-3-5-18(20)27-10-15-16(21)8-23-9-17(15)22/h3-9H,10H2,1-2H3,(H,24,26)