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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-[(2-ethylphenyl)amino]quinoline-4-carboxamide Openeye Name: 2-(2-ethylanilino)-N-[3-(N-ethyl-3-methyl-anilino)propyl]quinoline-4-carboxamide CAS Name: 2-(2-ethylanilino)-N-[3-(N-ethyl-3-methylanilino)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-ethylanilino)-N-[3-(N-ethyl-3-methylanilino)propyl]quinoline-4-carboxamide Traditional Name: 2-(2-ethylanilino)-N-[3-(N-ethyl-3-methyl-anilino)propyl]cinchoninamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C30H34N4O/c1-4-23-13-6-8-16-27(23)32-29-21-26(25-15-7-9-17-28(25)33-29)30(35)31-18-11-19-34(5-2)24-14-10-12-22(3)20-24/h6-10,12-17,20-21H,4-5,11,18-19H2,1-3H3,(H,31,35)(H,32,33)