N-[1-(4-butoxyphenyl)ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-2-(o-anisidino)cinchoninamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H31N3O3/c1-4-5-18-35-22-16-14-21(15-17-22)20(2)30-29(33)24-19-28(31-25-11-7-6-10-23(24)25)32-26-12-8-9-13-27(26)34-3/h6-17,19-20H,4-5,18H2,1-3H3,(H,30,33)(H,31,32)