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

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

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

Canonical SMILES:

COCCNC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3


Isomeric SMILES

COCCNC(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3


InChI

InChI=1S/C21H18N2O3S/c1-26-11-9-22-20(24)17-13-16(14-5-3-2-4-6-14)21(25)23-10-7-15-8-12-27-19(15)18(17)23/h2-8,10,12-13H,9,11H2,1H3,(H,22,24)


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