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

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-pyrrolidin-1-yl-cyclohexyl]benzamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]-4-pyrrolidin-1-yl-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-4-(1-pyrrolidinyl)cyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-4-pyrrolidin-1-ylcyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]-4-pyrrolidino-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCC(CC4)N5CCCC5)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCC(CC4)N5CCCC5)CC(=O)NO

InChI

InChI=1S/C30H36N4O4/c1-21-18-23(26-6-2-3-7-27(26)31-21)20-38-25-10-8-22(9-11-25)29(36)32-30(19-28(35)33-37)14-12-24(13-15-30)34-16-4-5-17-34/h2-3,6-11,18,24,37H,4-5,12-17,19-20H2,1H3,(H,32,36)(H,33,35)