N-(3-imidazol-1-ylpropyl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O/c1-16-5-2-7-18-19(22(28)25-9-4-11-27-12-10-24-15-27)13-20(26-21(16)18)17-6-3-8-23-14-17/h2-3,5-8,10,12-15H,4,9,11H2,1H3,(H,25,28)