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

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)cinchoninamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCOC)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCOC)C

InChI

InChI=1S/C25H26N4O2/c1-4-18-9-11-19(12-10-18)29-17(2)22(16-27-29)24-15-21(25(30)26-13-14-31-3)20-7-5-6-8-23(20)28-24/h5-12,15-16H,4,13-14H2,1-3H3,(H,26,30)