N-(1-adamantyl)-6-chloranyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-6-chloranyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-6-chloro-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-6-chloro-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-6-chloro-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-6-chloro-2-(3-pyridyl)cinchoninamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=C4C=C(C=C5)Cl)C6=CN=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC(=NC5=C4C=C(C=C5)Cl)C6=CN=CC=C6

InChI

InChI=1S/C25H24ClN3O/c26-19-3-4-22-20(9-19)21(10-23(28-22)18-2-1-5-27-14-18)24(30)29-25-11-15-6-16(12-25)8-17(7-15)13-25/h1-5,9-10,14-17H,6-8,11-13H2,(H,29,30)