2-[1-(cyclopropylmethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-(cyclopropylmethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-3-yl]ethanehydroxamic acid CAS Name: 2-[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-N-hydroxyacetamide IUPAC Name: 2-[1-(cyclopropylmethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-N-hydroxyacetamide Traditional Name: 2-[1-(cyclopropylmethyl)-2-keto-3,4-dihydroquinolin-3-yl]ethanehydroxamic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=CC=CC=C3CC(C2=O)CC(=O)NO

Isomeric SMILES

C1CC1CN2C3=CC=CC=C3CC(C2=O)CC(=O)NO

InChI

InChI=1S/C15H18N2O3/c18-14(16-20)8-12-7-11-3-1-2-4-13(11)17(15(12)19)9-10-5-6-10/h1-4,10,12,20H,5-9H2,(H,16,18)