N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamidine CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzenecarboximidamide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzenecarboximidamide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzamidine Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C18H19N3O2/c19-18(15-8-2-1-3-9-15)20-23-13-17(22)21-12-6-10-14-7-4-5-11-16(14)21/h1-5,7-9,11H,6,10,12-13H2,(H2,19,20)