1-[[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]methyl]cyclopropane-1-carboxylic acid

Systemtic Name: 1-[[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]methyl]cyclopropane-1-carboxylic acid Openeye Name: 1-[[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]methyl]cyclopropanecarboxylic acid CAS Name: 1-[[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]methyl]-1-cyclopropanecarboxylic acid IUPAC Name: 1-[[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]methyl]cyclopropane-1-carboxylic acid Traditional Name: 1-[[[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]amino]methyl]cyclopropanecarboxylic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(CC4)C(=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NCC4(CC4)C(=O)O

InChI

InChI=1S/C23H22N2O4/c1-15-12-17(19-4-2-3-5-20(19)25-15)13-29-18-8-6-16(7-9-18)21(26)24-14-23(10-11-23)22(27)28/h2-9,12H,10-11,13-14H2,1H3,(H,24,26)(H,27,28)