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

Systemtic Name: 4-oxidanylidene-N-[2-(phenylsulfonylamino)propyl]-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizine-2-carboxamide Openeye Name: N-[2-(benzenesulfonamido)propyl]-4-oxo-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizine-2-carboxamide CAS Name: N-[2-(benzenesulfonamido)propyl]-4-oxo-7-[3-(2-pyrimidinylamino)propoxy]-2-quinolizinecarboxamide IUPAC Name: N-[2-(benzenesulfonamido)propyl]-4-oxo-7-[3-(pyrimidin-2-ylamino)propoxy]quinolizine-2-carboxamide Traditional Name: N-[2-(benzenesulfonamido)propyl]-4-keto-7-[3-(2-pyrimidylamino)propoxy]quinolizine-2-carboxamide Formula: C26H28N6O5S MolecularWeight: 536.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=O)N2C=C(C=CC2=C1)OCCCNC3=NC=CC=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC(=O)N2C=C(C=CC2=C1)OCCCNC3=NC=CC=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N6O5S/c1-19(31-38(35,36)23-7-3-2-4-8-23)17-30-25(34)20-15-21-9-10-22(18-32(21)24(33)16-20)37-14-6-13-29-26-27-11-5-12-28-26/h2-5,7-12,15-16,18-19,31H,6,13-14,17H2,1H3,(H,30,34)(H,27,28,29)