2-[2-(2,5-dimethylpyrazol-3-yl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline

Systemtic Name: 2-[2-(2,5-dimethylpyrazol-3-yl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 2-[[2-(2,5-dimethylpyrazol-3-yl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 2-[[2-(2,5-dimethyl-3-pyrazolyl)-6-methyl-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 2-[2-(2,5-dimethylpyrazol-3-yl)-6-methylpyridin-3-yl]oxy-6,7-dimethoxyquinoline Traditional Name: 2-[[2-(2,5-dimethylpyrazol-3-yl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)C4=CC(=NN4C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)C4=CC(=NN4C)C

InChI

InChI=1S/C22H22N4O3/c1-13-6-8-18(22(23-13)17-10-14(2)25-26(17)3)29-21-9-7-15-11-19(27-4)20(28-5)12-16(15)24-21/h6-12H,1-5H3