4-[3-[6-(3-chloranylpropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 4-[3-[6-(3-chloranylpropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-(3-chloropropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-(3-chloropropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-(3-chloropropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-[6-(3-chloropropylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]benzamidine Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCCCl)N(C1)C(=O)CCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)CCCCl)N(C1)C(=O)CCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H27ClN4O3S/c23-12-2-14-31(29,30)26-19-9-10-20-18(15-19)3-1-13-27(20)21(28)11-6-16-4-7-17(8-5-16)22(24)25/h4-5,7-10,15,26H,1-3,6,11-14H2,(H3,24,25)