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

Systemtic Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methyl-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: N-mesityl-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-cinchoninamide Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H30N4O2/c1-18-7-12-28-25(15-18)26(31(36)34-30-20(3)13-19(2)14-21(30)4)16-29(33-28)27-17-32-35(22(27)5)23-8-10-24(37-6)11-9-23/h7-17H,1-6H3,(H,34,36)