N-cyclopentyl-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-cyclopentyl-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-cyclopentyl-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-cyclopentyl-2,6-dimethyl-cinchoninamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCC3)C

InChI

InChI=1S/C17H20N2O/c1-11-7-8-16-14(9-11)15(10-12(2)18-16)17(20)19-13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,19,20)