N-[1-(1-methylpiperidin-4-yl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)-3-(oxidanylamino)-3-oxidanylidene-propyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[3-(hydroxyamino)-1-(1-methyl-4-piperidyl)-3-oxo-propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-(hydroxyamino)-1-(1-methyl-4-piperidinyl)-3-oxopropyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-(hydroxyamino)-1-(1-methylpiperidin-4-yl)-3-oxopropyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-(hydroxyamino)-3-keto-1-(1-methyl-4-piperidyl)propyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)C4CCN(CC4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(CC(=O)NO)C4CCN(CC4)C

InChI

InChI=1S/C27H32N4O4/c1-18-15-21(23-5-3-4-6-24(23)28-18)17-35-22-9-7-20(8-10-22)27(33)29-25(16-26(32)30-34)19-11-13-31(2)14-12-19/h3-10,15,19,25,34H,11-14,16-17H2,1-2H3,(H,29,33)(H,30,32)