3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N'-oxidanyl-3-oxidanylidene-propanimidamide Openeye Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanamidine CAS Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanimidamide IUPAC Name: N'-hydroxy-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanimidamide Traditional Name: N'-hydroxy-3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamidine Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C13H17N3O2/c1-9-4-5-11-10(7-9)3-2-6-16(11)13(17)8-12(14)15-18/h4-5,7,18H,2-3,6,8H2,1H3,(H2,14,15)