4-[2-(1,5-dimethylpyrazol-3-yl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-[2-(1,5-dimethylpyrazol-3-yl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[[2-(1,5-dimethylpyrazol-3-yl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[[2-(1,5-dimethyl-3-pyrazolyl)-6-methyl-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[2-(1,5-dimethylpyrazol-3-yl)-6-methylpyridin-3-yl]oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[2-(1,5-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=C3C=C(C(=CC3=NC=C2)OC)OC)C4=NN(C(=C4)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=NN(C(=C4)C)C

InChI

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