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

Systemtic Name: N-(3-chloranylpropyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(3-chloropropyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(3-chloropropyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(3-chloropropyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(3-chloropropyl)-7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c22-9-4-10-23-20(25)17-13-16(14-5-2-1-3-6-14)21(26)24-11-7-15-8-12-27-19(15)18(17)24/h1-3,5-8,11-13H,4,9-10H2,(H,23,25)