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

Systemtic Name: 4-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]benzamidine CAS Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]benzamidine Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c19-15-9-7-14(8-10-15)18(20)21-24-12-17(23)22-11-3-5-13-4-1-2-6-16(13)22/h1-2,4,6-10H,3,5,11-12H2,(H2,20,21)