2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H26N4O4/c1-6-29-14-19(15(2)28-29)21-13-18(17-9-7-8-10-20(17)27-21)25(30)26-16-11-22(31-3)24(33-5)23(12-16)32-4/h7-14H,6H2,1-5H3,(H,26,30)