2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]cyclopentane-1-carboxylic acid

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]cyclopentane-1-carboxylic acid Openeye Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]cyclopentanecarboxylic acid CAS Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]cyclopentane-1-carboxylic acid Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]cyclopentanecarboxylic acid Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5CCCC5C(=O)O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5CCCC5C(=O)O)N

InChI

InChI=1S/C27H29N3O4/c1-17-15-18(21-5-2-3-7-23(21)29-17)16-34-20-11-9-19(10-12-20)27(28)13-14-30(26(27)33)24-8-4-6-22(24)25(31)32/h2-3,5,7,9-12,15,22,24H,4,6,8,13-14,16,28H2,1H3,(H,31,32)