3-[(3,5-dimethylpyrazol-1-yl)methyl]-8-methoxy-2-(2-methylpyrimidin-5-yl)quinoline

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-8-methoxy-2-(2-methylpyrimidin-5-yl)quinoline Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-8-methoxy-2-(2-methylpyrimidin-5-yl)quinoline CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-8-methoxy-2-(2-methyl-5-pyrimidinyl)quinoline IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-8-methoxy-2-(2-methylpyrimidin-5-yl)quinoline Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-8-methoxy-2-(2-methylpyrimidin-5-yl)quinoline Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(N=C3C(=C2)C=CC=C3OC)C4=CN=C(N=C4)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=C(N=C3C(=C2)C=CC=C3OC)C4=CN=C(N=C4)C)C

InChI

InChI=1S/C21H21N5O/c1-13-8-14(2)26(25-13)12-17-9-16-6-5-7-19(27-4)21(16)24-20(17)18-10-22-15(3)23-11-18/h5-11H,12H2,1-4H3