4-chloranyl-8-[[5-methoxy-1-(6-methylpyridin-2-yl)pyrazol-3-yl]methyl]quinoline

Systemtic Name: 4-chloranyl-8-[[5-methoxy-1-(6-methylpyridin-2-yl)pyrazol-3-yl]methyl]quinoline Openeye Name: 4-chloro-8-[[5-methoxy-1-(6-methyl-2-pyridyl)pyrazol-3-yl]methyl]quinoline CAS Name: 4-chloro-8-[[5-methoxy-1-(6-methyl-2-pyridinyl)-3-pyrazolyl]methyl]quinoline IUPAC Name: 4-chloro-8-[[5-methoxy-1-(6-methylpyridin-2-yl)pyrazol-3-yl]methyl]quinoline Traditional Name: 4-chloro-8-[[5-methoxy-1-(6-methyl-2-pyridyl)pyrazol-3-yl]methyl]quinoline Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=CC(=N2)CC3=CC=CC4=C(C=CN=C43)Cl)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=CC(=N2)CC3=CC=CC4=C(C=CN=C43)Cl)OC

InChI

InChI=1S/C20H17ClN4O/c1-13-5-3-8-18(23-13)25-19(26-2)12-15(24-25)11-14-6-4-7-16-17(21)9-10-22-20(14)16/h3-10,12H,11H2,1-2H3