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

Systemtic Name: 6-[(2-methylquinolin-4-yl)methoxy]-N-[2-(oxidanylcarbamoyl)cyclopentyl]naphthalene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-[(2-methyl-4-quinolyl)methoxy]naphthalene-2-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-6-[(2-methyl-4-quinolinyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-[(2-methylquinolin-4-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-6-[(2-methyl-4-quinolyl)methoxy]-2-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=C(C=C4)C(=O)NC5CCCC5C(=O)NO

Isomeric SMILES

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

InChI

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