(3,5-dimethylpyrazol-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone

Systemtic Name: (3,5-dimethylpyrazol-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone Openeye Name: (3,5-dimethylpyrazol-1-yl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-pyrazolyl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpyrazol-1-yl)-[2-(4-methoxyphenyl)-3-methylquinolin-4-yl]methanone Traditional Name: (3,5-dimethylpyrazol-1-yl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C23H21N3O2/c1-14-13-15(2)26(25-14)23(27)21-16(3)22(17-9-11-18(28-4)12-10-17)24-20-8-6-5-7-19(20)21/h5-13H,1-4H3