2,3-dimethyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2,3-dimethyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 2,3-dimethyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 2,3-dimethyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2,3-dimethyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2,3-dimethyl-N-(1-phenylpropyl)cinchoninamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C)C

InChI

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