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

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-ethyl-N-(2-methoxyethyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-ethyl-N-(2-methoxyethyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-ethyl-N-(2-methoxyethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-ethyl-7-keto-N-(2-methoxyethyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC)C(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCN(CCOC)C(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C23H22N2O3S/c1-3-24(12-13-28-2)22(26)19-15-18(16-7-5-4-6-8-16)23(27)25-11-9-17-10-14-29-21(17)20(19)25/h4-11,14-15H,3,12-13H2,1-2H3