4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[3-[2-(hydroxyamino)-2-oxo-ethyl]-1-(2-pyridylmethyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-(2-pyridinylmethyl)-3-pyrrolidinyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[3-[2-(hydroxyamino)-2-oxoethyl]-1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[3-[2-(hydroxyamino)-2-keto-ethyl]-1-(2-pyridylmethyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(C4)CC5=CC=CC=N5)CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4(CCN(C4)CC5=CC=CC=N5)CC(=O)NO

InChI

InChI=1S/C30H31N5O4/c1-21-16-23(26-7-2-3-8-27(26)32-21)19-39-25-11-9-22(10-12-25)29(37)33-30(17-28(36)34-38)13-15-35(20-30)18-24-6-4-5-14-31-24/h2-12,14,16,38H,13,15,17-20H2,1H3,(H,33,37)(H,34,36)