7-[3-(methylcarbamoylamino)propoxy]-4-oxidanylidene-N-[2-(phenylsulfonylamino)propyl]quinolizine-2-carboxamide

Systemtic Name: 7-[3-(methylcarbamoylamino)propoxy]-4-oxidanylidene-N-[2-(phenylsulfonylamino)propyl]quinolizine-2-carboxamide Openeye Name: N-[2-(benzenesulfonamido)propyl]-7-[3-(methylcarbamoylamino)propoxy]-4-oxo-quinolizine-2-carboxamide CAS Name: N-[2-(benzenesulfonamido)propyl]-7-[3-(methylcarbamoylamino)propoxy]-4-oxo-2-quinolizinecarboxamide IUPAC Name: N-[2-(benzenesulfonamido)propyl]-7-[3-(methylcarbamoylamino)propoxy]-4-oxoquinolizine-2-carboxamide Traditional Name: N-[2-(benzenesulfonamido)propyl]-4-keto-7-[3-(methylcarbamoylamino)propoxy]quinolizine-2-carboxamide Formula: C24H29N5O6S MolecularWeight: 515.58196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=O)N2C=C(C=CC2=C1)OCCCNC(=O)NC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC(=O)N2C=C(C=CC2=C1)OCCCNC(=O)NC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O6S/c1-17(28-36(33,34)21-7-4-3-5-8-21)15-27-23(31)18-13-19-9-10-20(16-29(19)22(30)14-18)35-12-6-11-26-24(32)25-2/h3-5,7-10,13-14,16-17,28H,6,11-12,15H2,1-2H3,(H,27,31)(H2,25,26,32)