2-(3-methylphenyl)-N,N-dipropyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-methylphenyl)-N,N-dipropyl-quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N,N-dipropyl-quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N,N-dipropyl-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N,N-dipropylquinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N,N-dipropyl-cinchoninamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N2O/c1-4-13-25(14-5-2)23(26)20-16-22(18-10-8-9-17(3)15-18)24-21-12-7-6-11-19(20)21/h6-12,15-16H,4-5,13-14H2,1-3H3