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

Systemtic Name: N-(2-hydroxyethyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-hydroxyethyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-hydroxyethyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(2-hydroxyethyl)-7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c23-10-8-21-19(24)16-12-15(13-4-2-1-3-5-13)20(25)22-9-6-14-7-11-26-18(14)17(16)22/h1-7,9,11-12,23H,8,10H2,(H,21,24)