N-(3-imidazol-1-ylpropyl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCCCN4C=CN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NCCCN4C=CN=C4)C

InChI

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