1-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: 1-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 1-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]indane-2-carbohydroxamic acid CAS Name: 1-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 1-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 1-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]indane-2-carbohydroxamic acid Formula: C31H30N4O4 MolecularWeight: 522.5943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5C(CC6=CC=CC=C56)C(=O)NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C5C(CC6=CC=CC=C56)C(=O)NO)N

InChI

InChI=1S/C31H30N4O4/c1-19-16-21(24-7-4-5-9-27(24)33-19)18-39-23-12-10-22(11-13-23)31(32)14-15-35(30(31)37)28-25-8-3-2-6-20(25)17-26(28)29(36)34-38/h2-13,16,26,28,38H,14-15,17-18,32H2,1H3,(H,34,36)