2,2-dimethyl-N-[1-[6-[(E)-N'-oxidanylcarbamimidoyl]quinolin-2-yl]pyrrolidin-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[6-[(E)-N'-oxidanylcarbamimidoyl]quinolin-2-yl]pyrrolidin-3-yl]propanamide Openeye Name: N-[1-[6-[(E)-N'-hydroxycarbamimidoyl]-2-quinolyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-[6-[(E)-amino(hydroxyimino)methyl]-2-quinolinyl]-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[6-[(E)-N'-hydroxycarbamimidoyl]quinolin-2-yl]pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[6-[(E)-aminocarbohydroximoyl]-2-quinolyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)C(=NO)N

Isomeric SMILES

CC(C)(C)C(=O)NC1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)/C(=N\O)/N

InChI

InChI=1S/C19H25N5O2/c1-19(2,3)18(25)21-14-8-9-24(11-14)16-7-5-12-10-13(17(20)23-26)4-6-15(12)22-16/h4-7,10,14,26H,8-9,11H2,1-3H3,(H2,20,23)(H,21,25)