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

Systemtic Name: N-(2-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-quinoline-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-2-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]-6-methylquinoline-4-carboxamide Traditional Name: 2-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]-6-methyl-N-o-phenetyl-cinchoninamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=C(N(N=C4)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C30H28N4O3/c1-5-37-29-9-7-6-8-27(29)33-30(35)24-17-28(32-26-15-10-19(2)16-23(24)26)25-18-31-34(20(25)3)21-11-13-22(36-4)14-12-21/h6-18H,5H2,1-4H3,(H,33,35)