N-methyl-2-(1-propylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: N-methyl-2-(1-propylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: N-methyl-2-(1-propylpyrazol-4-yl)-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: N-methyl-2-(1-propyl-4-pyrazolyl)-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: N-methyl-2-(1-propylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: N-methyl-2-(1-propylpyrazol-4-yl)-N-(3-pyridylmethyl)cinchoninamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CN=CC=C4

Isomeric SMILES

CCCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=CN=CC=C4

InChI

InChI=1S/C23H23N5O/c1-3-11-28-16-18(14-25-28)22-12-20(19-8-4-5-9-21(19)26-22)23(29)27(2)15-17-7-6-10-24-13-17/h4-10,12-14,16H,3,11,15H2,1-2H3