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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC(=C3)C(=N)N)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@H](CC3=CC=CC(=C3)C(=N)N)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H28N4O3S/c30-28(31)24-11-5-7-20(17-24)18-26(29(34)33-16-6-12-22-9-3-4-13-27(22)33)32-37(35,36)25-15-14-21-8-1-2-10-23(21)19-25/h1-5,7-11,13-15,17,19,26,32H,6,12,16,18H2,(H3,30,31)/t26-/m0/s1