3-[1-(2-azanylethanoylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 3-[1-(2-azanylethanoylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[1-[(2-aminoacetyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[1-[(2-amino-1-oxoethyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[1-[(2-aminoacetyl)amino]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 3-[1-(glycylamino)ethoxy]-2-phenyl-N-(1-phenylpropyl)cinchoninamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC(C)NC(=O)CN

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OC(C)NC(=O)CN

InChI

InChI=1S/C29H30N4O3/c1-3-23(20-12-6-4-7-13-20)33-29(35)26-22-16-10-11-17-24(22)32-27(21-14-8-5-9-15-21)28(26)36-19(2)31-25(34)18-30/h4-17,19,23H,3,18,30H2,1-2H3,(H,31,34)(H,33,35)