2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]cinchoninamide Formula: C28H28N6O2 MolecularWeight: 480.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5C)CC

InChI

InChI=1S/C28H28N6O2/c1-4-20-10-12-22(13-11-20)36-18-34-16-21(15-29-34)30-28(35)24-14-27(25-17-33(5-2)32-19(25)3)31-26-9-7-6-8-23(24)26/h6-17H,4-5,18H2,1-3H3,(H,30,35)