N-[4-methyl-1-[3-[(4-nitrophenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-methyl-1-[3-[(4-nitrophenyl)methoxy]-4-oxidanylidene-pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: N-[3-methyl-1-[3-[(4-nitrophenyl)methoxy]-4-oxo-pyrrolidine-1-carbonyl]butyl]quinoline-2-carboxamide CAS Name: N-[4-methyl-1-[3-[(4-nitrophenyl)methoxy]-4-oxo-1-pyrrolidinyl]-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[4-methyl-1-[3-[(4-nitrophenyl)methoxy]-4-oxopyrrolidin-1-yl]-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: N-[1-[3-keto-4-(4-nitrobenzyl)oxy-pyrrolidine-1-carbonyl]-3-methyl-butyl]quinaldamide Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N4O6/c1-17(2)13-23(29-26(33)22-12-9-19-5-3-4-6-21(19)28-22)27(34)30-14-24(32)25(15-30)37-16-18-7-10-20(11-8-18)31(35)36/h3-12,17,23,25H,13-16H2,1-2H3,(H,29,33)