4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: 4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate Openeye Name: 3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[(hydroxyamino)-oxomethyl]-4-[[4-[(2-methyl-4-quinolinyl)methoxy]anilino]-oxomethyl]-1-piperidinecarboxylate IUPAC Name: 3-(hydroxycarbamoyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]carbamoyl]piperidine-1-carboxylate Formula: C25H25N4O6- MolecularWeight: 477.4892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)[O-]

InChI

InChI=1S/C25H26N4O6/c1-15-12-16(19-4-2-3-5-22(19)26-15)14-35-18-8-6-17(7-9-18)27-23(30)20-10-11-29(25(32)33)13-21(20)24(31)28-34/h2-9,12,20-21,34H,10-11,13-14H2,1H3,(H,27,30)(H,28,31)(H,32,33)/p-1