2-[(4-methoxyphenyl)amino]-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[2-[methyl(phenethyl)amino]ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[2-[methyl(phenethyl)amino]ethyl]quinoline-4-carboxamide Traditional Name: N-[2-[methyl(phenethyl)amino]ethyl]-2-(p-anisidino)cinchoninamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N4O2/c1-32(18-16-21-8-4-3-5-9-21)19-17-29-28(33)25-20-27(31-26-11-7-6-10-24(25)26)30-22-12-14-23(34-2)15-13-22/h3-15,20H,16-19H2,1-2H3,(H,29,33)(H,30,31)