3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide

Systemtic Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide Openeye Name: N'-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanamidine CAS Name: N'-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanimidamide IUPAC Name: N'-hydroxy-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanimidamide Traditional Name: N'-hydroxy-3-keto-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamidine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC(=NO)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2/c1-9-6-7-10-4-2-3-5-11(10)16(9)13(17)8-12(14)15-18/h2-5,9,18H,6-8H2,1H3,(H2,14,15)