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

Systemtic Name: 8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Openeye Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline CAS Name: 8-[(3,5-dichloro-4-pyridinyl)methoxy]-2-methyl-4-(2-methyl-3-pyrazolyl)quinoline IUPAC Name: 8-[(3,5-dichloropyridin-4-yl)methoxy]-2-methyl-4-(2-methylpyrazol-3-yl)quinoline Traditional Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(2-methylpyrazol-3-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=CC=NN4C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=CC=NN4C

InChI

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