1-[3,3-dimethyl-2-[(3-nitropyridin-4-yl)amino]butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[3,3-dimethyl-2-[(3-nitropyridin-4-yl)amino]butanoyl]-2-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-pyrrolidine-2-carboxylic acid Openeye Name: 1-[3,3-dimethyl-2-[(3-nitro-4-pyridyl)amino]butanoyl]-2-[(7-methoxy-2-phenyl-4-quinolyl)oxy]pyrrolidine-2-carboxylic acid CAS Name: 1-[3,3-dimethyl-2-[(3-nitro-4-pyridinyl)amino]-1-oxobutyl]-2-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[3,3-dimethyl-2-[(3-nitropyridin-4-yl)amino]butanoyl]-2-(7-methoxy-2-phenylquinolin-4-yl)oxypyrrolidine-2-carboxylic acid Traditional Name: 1-[3,3-dimethyl-2-[(3-nitro-4-pyridyl)amino]butanoyl]-2-[(7-methoxy-2-phenyl-4-quinolyl)oxy]proline Formula: C32H33N5O7 MolecularWeight: 599.63372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCCC1(C(=O)O)OC2=CC(=NC3=C2C=CC(=C3)OC)C4=CC=CC=C4)NC5=C(C=NC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCCC1(C(=O)O)OC2=CC(=NC3=C2C=CC(=C3)OC)C4=CC=CC=C4)NC5=C(C=NC=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H33N5O7/c1-31(2,3)28(35-23-13-15-33-19-26(23)37(41)42)29(38)36-16-8-14-32(36,30(39)40)44-27-18-24(20-9-6-5-7-10-20)34-25-17-21(43-4)11-12-22(25)27/h5-7,9-13,15,17-19,28H,8,14,16H2,1-4H3,(H,33,35)(H,39,40)