2-(3-azanylpyrrolidin-1-yl)carbonyl-N-oxidanyl-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 2-(3-azanylpyrrolidin-1-yl)carbonyl-N-oxidanyl-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 2-(3-aminopyrrolidine-1-carbonyl)-2-[[4-[(2-phenyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropanecarbohydroxamic acid CAS Name: 2-[(3-amino-1-pyrrolidinyl)-oxomethyl]-N-hydroxy-2-[[4-[(2-phenyl-4-quinolinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(3-aminopyrrolidine-1-carbonyl)-N-hydroxy-2-[[4-[(2-phenylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 2-(3-aminopyrrolidine-1-carbonyl)-2-[4-[(2-phenyl-4-quinolyl)methoxy]benzyl]cyclopropanecarbohydroxamic acid Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC1N)C(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O4/c33-24-14-15-36(19-24)31(38)32(18-27(32)30(37)35-39)17-21-10-12-25(13-11-21)40-20-23-16-29(22-6-2-1-3-7-22)34-28-9-5-4-8-26(23)28/h1-13,16,24,27,39H,14-15,17-20,33H2,(H,35,37)