4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(oxidanylamino)-4-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-(oxidanylamino)-4-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzamide Openeye Name: N-[3-(hydroxyamino)-3-oxo-1-(pyrrolidin-1-ylmethyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[4-(hydroxyamino)-4-oxo-1-(1-pyrrolidinyl)butan-2-yl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[4-(hydroxyamino)-4-oxo-1-pyrrolidin-1-ylbutan-2-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(pyrrolidinomethyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)CN4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)CN4CCCC4

InChI

InChI=1S/C26H30N4O4/c1-18-14-20(23-6-2-3-7-24(23)27-18)17-34-22-10-8-19(9-11-22)26(32)28-21(15-25(31)29-33)16-30-12-4-5-13-30/h2-3,6-11,14,21,33H,4-5,12-13,15-17H2,1H3,(H,28,32)(H,29,31)