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

Systemtic Name: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-4-quinolinyl]-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)-4-quinolyl]-(3,5-dimethylpyrazol-1-yl)methanone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-14-11-15(2)26(25-14)23(27)19-13-21(24-20-8-6-5-7-17(19)20)18-10-9-16(28-3)12-22(18)29-4/h5-13H,1-4H3