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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)N4C=CC=N4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)N4C=CC=N4

InChI

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