4-(2-azanylethanoylamino)-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(3-quinolylamino)ethyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[3-(4-hydroxyphenyl)-1-oxo-1-(3-quinolinylamino)propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[3-(4-hydroxyphenyl)-1-oxo-1-(quinolin-3-ylamino)propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[1-(4-hydroxybenzyl)-2-keto-2-(3-quinolylamino)ethyl]pyrrolidine-2-carboxamide Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC4=CC=CC=C4N=C3)NC(=O)CN

Isomeric SMILES

C1C(CNC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC4=CC=CC=C4N=C3)NC(=O)CN

InChI

InChI=1S/C25H28N6O4/c26-12-23(33)29-18-11-21(28-14-18)24(34)31-22(9-15-5-7-19(32)8-6-15)25(35)30-17-10-16-3-1-2-4-20(16)27-13-17/h1-8,10,13,18,21-22,28,32H,9,11-12,14,26H2,(H,29,33)(H,30,35)(H,31,34)