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

Systemtic Name: 4-[3-[6-(naphthalen-1-ylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-(1-naphthylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-(1-naphthalenylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-(naphthalen-1-ylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-3-[6-(1-naphthylsulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine Formula: C29H28N4O3S MolecularWeight: 512.62262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C29H28N4O3S/c30-29(31)22-13-10-20(11-14-22)12-17-28(34)33-18-4-7-23-19-24(15-16-26(23)33)32-37(35,36)27-9-3-6-21-5-1-2-8-25(21)27/h1-3,5-6,8-11,13-16,19,32H,4,7,12,17-18H2,(H3,30,31)