3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-3-pyrrolidin-1-yl-propanamide

Systemtic Name: 3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-3-pyrrolidin-1-yl-propanamide Openeye Name: 3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]-3-pyrrolidin-1-yl-propanehydroxamic acid CAS Name: N-hydroxy-3-[3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-4,5-dihydroisoxazol-5-yl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-hydroxy-3-[3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: 3-[3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-isoxazolin-5-yl]-3-pyrrolidino-propanehydroxamic acid Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C(CC(=O)NO)N5CCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4=NOC(C4)C(CC(=O)NO)N5CCCC5

InChI

InChI=1S/C27H30N4O4/c1-18-14-20(22-6-2-3-7-23(22)28-18)17-34-21-10-8-19(9-11-21)24-15-26(35-30-24)25(16-27(32)29-33)31-12-4-5-13-31/h2-3,6-11,14,25-26,33H,4-5,12-13,15-17H2,1H3,(H,29,32)