N-[2-(azepan-1-yl)ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(2-pyridyl)cinchoninamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H26N4O/c28-23(25-13-16-27-14-7-1-2-8-15-27)19-17-22(21-11-5-6-12-24-21)26-20-10-4-3-9-18(19)20/h3-6,9-12,17H,1-2,7-8,13-16H2,(H,25,28)