N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2/c1-27-15-17(14-25-27)22-13-20(19-5-3-4-6-21(19)26-22)23(28)24-12-11-16-7-9-18(29-2)10-8-16/h3-10,13-15H,11-12H2,1-2H3,(H,24,28)