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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: N-(2-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3Cl)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3Cl)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H23ClN4O2/c1-17-8-13-25-21(14-17)22(28(34)32-26-7-5-4-6-24(26)29)15-27(31-25)23-16-30-33(18(23)2)19-9-11-20(35-3)12-10-19/h4-16H,1-3H3,(H,32,34)