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

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-2-[(4-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(4-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(4-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-2-(4-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-2-(p-anisidino)cinchoninamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC)C4=CC=CC(=C4)C

InChI

InChI=1S/C29H32N4O2/c1-4-33(23-10-7-9-21(2)19-23)18-8-17-30-29(34)26-20-28(32-27-12-6-5-11-25(26)27)31-22-13-15-24(35-3)16-14-22/h5-7,9-16,19-20H,4,8,17-18H2,1-3H3,(H,30,34)(H,31,32)