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

Systemtic Name: N-(2-oxidanylcyclohexyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-hydroxycyclohexyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-hydroxycyclohexyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(2-hydroxycyclohexyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-(2-hydroxycyclohexyl)-7-keto-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=C3C4=C(C=CN3C(=O)C(=C2)C5=CC=CC=C5)C=CS4)O

InChI

InChI=1S/C24H22N2O3S/c27-20-9-5-4-8-19(20)25-23(28)18-14-17(15-6-2-1-3-7-15)24(29)26-12-10-16-11-13-30-22(16)21(18)26/h1-3,6-7,10-14,19-20,27H,4-5,8-9H2,(H,25,28)