2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-isopropoxypropyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(3-propan-2-yloxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(3-propan-2-yloxypropyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-isopropoxypropyl)cinchoninamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCOC(C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCOC(C)C

InChI

InChI=1S/C22H28N4O2/c1-5-26-14-19(16(4)25-26)21-13-18(17-9-6-7-10-20(17)24-21)22(27)23-11-8-12-28-15(2)3/h6-7,9-10,13-15H,5,8,11-12H2,1-4H3,(H,23,27)