4-(2-azanylethanoylamino)-N-(4-phenyl-1-quinolin-2-yloxy-butan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(4-phenyl-1-quinolin-2-yloxy-butan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[3-phenyl-1-(2-quinolyloxymethyl)propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[4-phenyl-1-(2-quinolinyloxy)butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(4-phenyl-1-quinolin-2-yloxybutan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[3-phenyl-1-(2-quinolyloxymethyl)propyl]pyrrolidine-2-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)COC3=NC4=CC=CC=C4C=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)COC3=NC4=CC=CC=C4C=C3)NC(=O)CN

InChI

InChI=1S/C26H31N5O3/c27-15-24(32)29-21-14-23(28-16-21)26(33)30-20(12-10-18-6-2-1-3-7-18)17-34-25-13-11-19-8-4-5-9-22(19)31-25/h1-9,11,13,20-21,23,28H,10,12,14-17,27H2,(H,29,32)(H,30,33)