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

Systemtic Name: 8-[[3,5-bis(chloranyl)pyridin-4-yl]methoxy]-2-methyl-4-(4-methyl-1,2,4-triazol-3-yl)quinoline Openeye Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(4-methyl-1,2,4-triazol-3-yl)quinoline CAS Name: 8-[(3,5-dichloro-4-pyridinyl)methoxy]-2-methyl-4-(4-methyl-1,2,4-triazol-3-yl)quinoline IUPAC Name: 8-[(3,5-dichloropyridin-4-yl)methoxy]-2-methyl-4-(4-methyl-1,2,4-triazol-3-yl)quinoline Traditional Name: 8-[(3,5-dichloro-4-pyridyl)methoxy]-2-methyl-4-(4-methyl-1,2,4-triazol-3-yl)quinoline Formula: C19H15Cl2N5O MolecularWeight: 400.2613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=NN=CN4C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=NC=C3Cl)Cl)C(=C1)C4=NN=CN4C

InChI

InChI=1S/C19H15Cl2N5O/c1-11-6-13(19-25-23-10-26(19)2)12-4-3-5-17(18(12)24-11)27-9-14-15(20)7-22-8-16(14)21/h3-8,10H,9H2,1-2H3