N-pentan-3-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-pentan-3-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-ethylpropyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-pentan-3-yl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-pentan-3-yl-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-ethylpropyl)-2-phenyl-cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-3-16(4-2)22-21(24)18-14-20(15-10-6-5-7-11-15)23-19-13-9-8-12-17(18)19/h5-14,16H,3-4H2,1-2H3,(H,22,24)