7-oxidanylidene-N-(3-oxidanylpropyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: 7-oxidanylidene-N-(3-oxidanylpropyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(3-hydroxypropyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(3-hydroxypropyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(3-hydroxypropyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(3-hydroxypropyl)-7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C4=C(C=CN3C2=O)C=CS4)C(=O)NCCCO

InChI

InChI=1S/C21H18N2O3S/c24-11-4-9-22-20(25)17-13-16(14-5-2-1-3-6-14)21(26)23-10-7-15-8-12-27-19(15)18(17)23/h1-3,5-8,10,12-13,24H,4,9,11H2,(H,22,25)