2-[(4-ethylphenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-[3-[methyl(phenyl)amino]propyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylanilino)-N-[3-(N-methylanilino)propyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylanilino)-N-[3-(N-methylanilino)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylanilino)-N-[3-(N-methylanilino)propyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylanilino)-N-[3-(N-methylanilino)propyl]cinchoninamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O/c1-3-21-14-16-22(17-15-21)30-27-20-25(24-12-7-8-13-26(24)31-27)28(33)29-18-9-19-32(2)23-10-5-4-6-11-23/h4-8,10-17,20H,3,9,18-19H2,1-2H3,(H,29,33)(H,30,31)