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

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

Systemtic Name:N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide
Formula: C30H28N4O2
MolecularWeight: 476.56892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC=C3C)C)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=C(C=CC=C3C)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C30H28N4O2/c1-18-9-14-27-24(15-18)25(30(35)33-29-19(2)7-6-8-20(29)3)16-28(32-27)26-17-31-34(21(26)4)22-10-12-23(36-5)13-11-22/h6-17H,1-5H3,(H,33,35)


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