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

Systemtic Name: N-[4-methylidene-1-[2-(oxidanylamino)-2-oxidanylidene-ethyl]cyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[1-[2-(hydroxyamino)-2-oxo-ethyl]-4-methylene-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-4-methylenecyclohexyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[1-[2-(hydroxyamino)-2-oxoethyl]-4-methylidenecyclohexyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[1-[2-(hydroxyamino)-2-keto-ethyl]-4-methylene-cyclohexyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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(=C)CC4)CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-18-11-13-27(14-12-18,16-25(31)30-33)29-26(32)20-7-9-22(10-8-20)34-17-21-15-19(2)28-24-6-4-3-5-23(21)24/h3-10,15,33H,1,11-14,16-17H2,2H3,(H,29,32)(H,30,31)