2-(3,4-dimethylphenyl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[3-(N-ethyl-3-methylanilino)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[3-(N-ethyl-3-methylanilino)propyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]cinchoninamide Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)C)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H33N3O/c1-5-33(25-11-8-10-21(2)18-25)17-9-16-31-30(34)27-20-29(24-15-14-22(3)23(4)19-24)32-28-13-7-6-12-26(27)28/h6-8,10-15,18-20H,5,9,16-17H2,1-4H3,(H,31,34)