2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(1-phenylethyl)cinchoninamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-4-28-17(3)21(15-25-28)23-14-20(19-12-8-9-13-22(19)27-23)24(29)26-16(2)18-10-6-5-7-11-18/h5-16H,4H2,1-3H3,(H,26,29)