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

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

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H28N4O2/c1-5-21-7-9-22(10-8-21)32-30(35)26-17-29(33-28-15-6-19(2)16-25(26)28)27-18-31-34(20(27)3)23-11-13-24(36-4)14-12-23/h6-18H,5H2,1-4H3,(H,32,35)