6-methyl-N-pentan-2-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-pentan-2-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(1-methylbutyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-pentan-2-yl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-pentan-2-yl-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(1-methylbutyl)-2-phenyl-cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-4-8-16(3)23-22(25)19-14-21(17-9-6-5-7-10-17)24-20-12-11-15(2)13-18(19)20/h5-7,9-14,16H,4,8H2,1-3H3,(H,23,25)