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

Systemtic Name: N-(3-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-(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)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OC

InChI

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