2-(4-ethoxyphenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]-2-p-phenetyl-cinchoninamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H29N5O4/c1-4-32-17-24(25(31-32)27(34)28-14-15-35-3)30-26(33)21-16-23(29-22-9-7-6-8-20(21)22)18-10-12-19(13-11-18)36-5-2/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,28,34)(H,30,33)