N1-(cyclopropylmethyl)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide

Systemtic Name: N1-(cyclopropylmethyl)-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]-N2-oxidanyl-cyclopropane-1,2-dicarboxamide Openeye Name: N-(cyclopropylmethyl)-2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide CAS Name: N1-(cyclopropylmethyl)-N2-hydroxy-1-[3-[(2-methyl-4-quinolinyl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-(cyclopropylmethyl)-2-N-hydroxy-1-[3-[(2-methylquinolin-4-yl)methoxy]phenyl]cyclopropane-1,2-dicarboxamide Traditional Name: N-(cyclopropylmethyl)-2-(hydroxycarbamoyl)-1-[3-[(2-methyl-4-quinolyl)methoxy]phenyl]cyclopropanecarboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCC5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC(=C3)C4(CC4C(=O)NO)C(=O)NCC5CC5

InChI

InChI=1S/C26H27N3O4/c1-16-11-18(21-7-2-3-8-23(21)28-16)15-33-20-6-4-5-19(12-20)26(13-22(26)24(30)29-32)25(31)27-14-17-9-10-17/h2-8,11-12,17,22,32H,9-10,13-15H2,1H3,(H,27,31)(H,29,30)