2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-14-22(15(2)27(3)26-14)25-23(28)19-13-21(16-9-11-17(29-4)12-10-16)24-20-8-6-5-7-18(19)20/h5-13H,1-4H3,(H,25,28)