6-[(2-methylquinolin-4-yl)methoxy]-N-[2-(oxidanylcarbamoyl)cyclopentyl]naphthalene-1-carboxamide

Systemtic Name: 6-[(2-methylquinolin-4-yl)methoxy]-N-[2-(oxidanylcarbamoyl)cyclopentyl]naphthalene-1-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-[(2-methyl-4-quinolyl)methoxy]naphthalene-1-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-6-[(2-methyl-4-quinolinyl)methoxy]-1-naphthalenecarboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-[(2-methylquinolin-4-yl)methoxy]naphthalene-1-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-[(2-methyl-4-quinolyl)methoxy]-1-naphthamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CCCC5C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CCCC5C(=O)NO

InChI

InChI=1S/C28H27N3O4/c1-17-14-19(22-7-2-3-10-25(22)29-17)16-35-20-12-13-21-18(15-20)6-4-8-23(21)27(32)30-26-11-5-9-24(26)28(33)31-34/h2-4,6-8,10,12-15,24,26,34H,5,9,11,16H2,1H3,(H,30,32)(H,31,33)