2-(1,3-dimethylpyrazol-4-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(3-methoxyphenyl)cinchoninamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H20N4O2/c1-14-19(13-26(2)25-14)21-12-18(17-9-4-5-10-20(17)24-21)22(27)23-15-7-6-8-16(11-15)28-3/h4-13H,1-3H3,(H,23,27)