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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: N-(2-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=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)NCC3=CC=CC=C3Cl)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

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