2-(1-ethylpyrazol-4-yl)-N,7-dimethyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N,7-dimethyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N,7-dimethyl-N-(3-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N,7-dimethyl-N-(3-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N,7-dimethyl-N-(pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N,7-dimethyl-N-(3-pyridylmethyl)cinchoninamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=C(C=CC(=C3)C)C(=C2)C(=O)N(C)CC4=CN=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=C(C=CC(=C3)C)C(=C2)C(=O)N(C)CC4=CN=CC=C4

InChI

InChI=1S/C23H23N5O/c1-4-28-15-18(13-25-28)21-11-20(19-8-7-16(2)10-22(19)26-21)23(29)27(3)14-17-6-5-9-24-12-17/h5-13,15H,4,14H2,1-3H3