N-cycloheptyl-2,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-2,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-cycloheptyl-2,8-dimethyl-quinoline-4-carboxamide CAS Name: N-cycloheptyl-2,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-cycloheptyl-2,8-dimethylquinoline-4-carboxamide Traditional Name: N-cycloheptyl-2,8-dimethyl-cinchoninamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C19H24N2O/c1-13-8-7-11-16-17(12-14(2)20-18(13)16)19(22)21-15-9-5-3-4-6-10-15/h7-8,11-12,15H,3-6,9-10H2,1-2H3,(H,21,22)