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

Systemtic Name: 1-(4-methoxyphenyl)-4-[[4-[(2-methylquinolin-4-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide CAS Name: N-hydroxy-1-(4-methoxyphenyl)-4-[[[4-[(2-methyl-4-quinolinyl)methyl]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)-4-[[4-[(2-methylquinolin-4-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-(4-methoxyphenyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methyl]benzamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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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)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H30N4O4/c1-19-15-22(25-5-3-4-6-27(25)31-19)16-20-7-9-21(10-8-20)29(35)32-28-18-34(17-26(28)30(36)33-37)23-11-13-24(38-2)14-12-23/h3-15,26,28,37H,16-18H2,1-2H3,(H,32,35)(H,33,36)