4-[[4-[(2-methylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-allyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide CAS Name: N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-1-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methyl]benzoyl]amino]-1-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-[1-allyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC=C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)CC=C

InChI

InChI=1S/C26H28N4O3/c1-3-12-30-15-22(26(32)29-33)24(16-30)28-25(31)19-10-8-18(9-11-19)14-20-13-17(2)27-23-7-5-4-6-21(20)23/h3-11,13,22,24,33H,1,12,14-16H2,2H3,(H,28,31)(H,29,32)