2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N,6-dimethyl-quinoline-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N,6-dimethyl-quinoline-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-N,6-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-N,6-dimethylquinoline-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-N,6-dimethyl-cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC)C3=C(N(N=C3)C4=CC=C(C=C4)OC)C

InChI

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