7-butoxy-4-oxidanylidene-1-(phenylcarbonyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinolizine-3-carboxamide

Systemtic Name: 7-butoxy-4-oxidanylidene-1-(phenylcarbonyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinolizine-3-carboxamide Openeye Name: 1-benzoyl-7-butoxy-4-oxo-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide CAS Name: 1-benzoyl-7-butoxy-4-oxo-N-(2H-tetrazol-5-yl)-3-quinolizinecarboxamide IUPAC Name: 1-benzoyl-7-butoxy-4-oxo-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide Traditional Name: 1-benzoyl-7-butoxy-4-keto-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide Formula: C22H20N6O4 MolecularWeight: 432.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CN2C(=C(C=C(C2=O)C(=O)NC3=NNN=N3)C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCCCOC1=CN2C(=C(C=C(C2=O)C(=O)NC3=NNN=N3)C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H20N6O4/c1-2-3-11-32-15-9-10-18-16(19(29)14-7-5-4-6-8-14)12-17(21(31)28(18)13-15)20(30)23-22-24-26-27-25-22/h4-10,12-13H,2-3,11H2,1H3,(H2,23,24,25,26,27,30)