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

Systemtic Name: 7-(3-azanylpropoxy)-4-oxidanylidene-N-[2-(phenylsulfonylamino)propyl]quinolizine-2-carboxamide Openeye Name: 7-(3-aminopropoxy)-N-[2-(benzenesulfonamido)propyl]-4-oxo-quinolizine-2-carboxamide CAS Name: 7-(3-aminopropoxy)-N-[2-(benzenesulfonamido)propyl]-4-oxo-2-quinolizinecarboxamide IUPAC Name: 7-(3-aminopropoxy)-N-[2-(benzenesulfonamido)propyl]-4-oxoquinolizine-2-carboxamide Traditional Name: 7-(3-aminopropoxy)-N-[2-(benzenesulfonamido)propyl]-4-keto-quinolizine-2-carboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S/c1-16(25-32(29,30)20-6-3-2-4-7-20)14-24-22(28)17-12-18-8-9-19(31-11-5-10-23)15-26(18)21(27)13-17/h2-4,6-9,12-13,15-16,25H,5,10-11,14,23H2,1H3,(H,24,28)