1-[7-(3-azanylpropoxy)-4-oxidanylidene-quinolizin-3-yl]-3-[2-(phenylsulfonylamino)propyl]urea

Systemtic Name: 1-[7-(3-azanylpropoxy)-4-oxidanylidene-quinolizin-3-yl]-3-[2-(phenylsulfonylamino)propyl]urea Openeye Name: 1-[7-(3-aminopropoxy)-4-oxo-quinolizin-3-yl]-3-[2-(benzenesulfonamido)propyl]urea CAS Name: 1-[7-(3-aminopropoxy)-4-oxo-3-quinolizinyl]-3-[2-(benzenesulfonamido)propyl]urea IUPAC Name: 1-[7-(3-aminopropoxy)-4-oxoquinolizin-3-yl]-3-[2-(benzenesulfonamido)propyl]urea Traditional Name: 1-[7-(3-aminopropoxy)-4-keto-quinolizin-3-yl]-3-[2-(benzenesulfonamido)propyl]urea Formula: C22H27N5O5S MolecularWeight: 473.54528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=CC=C2C=CC(=CN2C1=O)OCCCN)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)NC1=CC=C2C=CC(=CN2C1=O)OCCCN)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N5O5S/c1-16(26-33(30,31)19-6-3-2-4-7-19)14-24-22(29)25-20-11-9-17-8-10-18(32-13-5-12-23)15-27(17)21(20)28/h2-4,6-11,15-16,26H,5,12-14,23H2,1H3,(H2,24,25,29)