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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-29-13-11-25(12-14-30-2)23(27)20-16-19(17-6-4-3-5-7-17)24(28)26-10-8-18-9-15-31-22(18)21(20)26/h3-10,15-16H,11-14H2,1-2H3