2-chloranyl-3-methyl-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-3-methyl-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-chloro-3-methyl-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-chloro-3-methyl-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-chloro-3-methyl-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-chloro-3-methyl-cinchoninamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)Cl)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)Cl)C

InChI

InChI=1S/C21H29ClN2O/c1-4-6-10-14-24(15-11-7-5-2)21(25)19-16(3)20(22)23-18-13-9-8-12-17(18)19/h8-9,12-13H,4-7,10-11,14-15H2,1-3H3