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N-oxidanyl-4-[[4-[(2-propan-2-ylquinolin-4-yl)methyl]phenyl]carbonylamino]-1-prop-2-ynyl-pyrrolidine-3-carboxamide

N-oxidanyl-4-[[4-[(2-propan-2-ylquinolin-4-yl)methyl]phenyl]carbonylamino]-1-prop-2-ynyl-pyrrolidine-3-carboxamide

Systemtic Name:N-oxidanyl-4-[[4-[(2-propan-2-ylquinolin-4-yl)methyl]phenyl]carbonylamino]-1-prop-2-ynyl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-(hydroxycarbamoyl)-1-prop-2-ynyl-pyrrolidin-3-yl]-4-[(2-isopropyl-4-quinolyl)methyl]benzamide
CAS Name:N-hydroxy-4-[[oxo-[4-[(2-propan-2-yl-4-quinolinyl)methyl]phenyl]methyl]amino]-1-prop-2-ynyl-3-pyrrolidinecarboxamide
IUPAC Name:N-hydroxy-4-[[4-[(2-propan-2-ylquinolin-4-yl)methyl]benzoyl]amino]-1-prop-2-ynylpyrrolidine-3-carboxamide
Traditional Name:N-[4-(hydroxycarbamoyl)-1-propargyl-pyrrolidin-3-yl]-4-[(2-isopropyl-4-quinolyl)methyl]benzamide
Formula: C28H30N4O3
MolecularWeight: 470.5628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC#C


Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC#C


InChI

InChI=1S/C28H30N4O3/c1-4-13-32-16-23(28(34)31-35)26(17-32)30-27(33)20-11-9-19(10-12-20)14-21-15-25(18(2)3)29-24-8-6-5-7-22(21)24/h1,5-12,15,18,23,26,35H,13-14,16-17H2,2-3H3,(H,30,33)(H,31,34)


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