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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[1-[4-(1-pyrrolyl)phenyl]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[1-(4-pyrrol-1-ylphenyl)ethyl]cinchoninamide Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C28H27N5O/c1-4-33-18-25(20(3)31-33)27-17-24(23-9-5-6-10-26(23)30-27)28(34)29-19(2)21-11-13-22(14-12-21)32-15-7-8-16-32/h5-19H,4H2,1-3H3,(H,29,34)