N-(1-adamantylmethyl)-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-quinoline-4-carboxamide CAS Name: N-(1-adamantylmethyl)-2-chloro-4-quinolinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-chloroquinoline-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-cinchoninamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C21H23ClN2O/c22-19-8-17(16-3-1-2-4-18(16)24-19)20(25)23-12-21-9-13-5-14(10-21)7-15(6-13)11-21/h1-4,8,13-15H,5-7,9-12H2,(H,23,25)