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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)Cl)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)Cl)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H25ClN4O2/c1-18-4-13-27-24(14-18)25(29(35)31-16-20-5-7-21(30)8-6-20)15-28(33-27)26-17-32-34(19(26)2)22-9-11-23(36-3)12-10-22/h4-15,17H,16H2,1-3H3,(H,31,35)