4-(2-azanylethanoylamino)-N-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-N-phenethyl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[2-oxo-2-(3-quinolylamino)ethyl]-N-phenethyl-pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[2-oxo-2-(3-quinolinylamino)ethyl]-N-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[2-oxo-2-(quinolin-3-ylamino)ethyl]-N-phenethylpyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[2-keto-2-(3-quinolylamino)ethyl]-N-phenethyl-pyrrolidine-2-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC4=CC=CC=C4N=C3)NC(=O)CN

InChI

InChI=1S/C26H30N6O3/c27-14-24(33)30-21-13-23(29-16-21)26(35)32(11-10-18-6-2-1-3-7-18)17-25(34)31-20-12-19-8-4-5-9-22(19)28-15-20/h1-9,12,15,21,23,29H,10-11,13-14,16-17,27H2,(H,30,33)(H,31,34)