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

Systemtic Name: N-ethyl-N-(2-methoxyethyl)-8-(2-methoxyphenyl)-7-oxidanylidene-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-ethyl-N-(2-methoxyethyl)-8-(2-methoxyphenyl)-7-oxo-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-ethyl-N-(2-methoxyethyl)-8-(2-methoxyphenyl)-7-oxo-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-ethyl-N-(2-methoxyethyl)-8-(2-methoxyphenyl)-7-oxothieno[2,3-a]quinolizine-10-carboxamide Traditional Name: N-ethyl-7-keto-N-(2-methoxyethyl)-8-(2-methoxyphenyl)thieno[2,3-a]quinolizine-10-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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=C4OC)C=CS3

Isomeric SMILES

CCN(CCOC)C(=O)C1=C2C3=C(C=CN2C(=O)C(=C1)C4=CC=CC=C4OC)C=CS3

InChI

InChI=1S/C24H24N2O4S/c1-4-25(12-13-29-2)23(27)19-15-18(17-7-5-6-8-20(17)30-3)24(28)26-11-9-16-10-14-31-22(16)21(19)26/h5-11,14-15H,4,12-13H2,1-3H3