N-cycloheptyl-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-cycloheptyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-cycloheptyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-cycloheptyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-cycloheptyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-cycloheptyl-2-(m-tolyl)cinchoninamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H26N2O/c1-17-9-8-10-18(15-17)23-16-21(20-13-6-7-14-22(20)26-23)24(27)25-19-11-4-2-3-5-12-19/h6-10,13-16,19H,2-5,11-12H2,1H3,(H,25,27)