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

Systemtic Name: N-(2-methoxyethyl)-7-oxidanylidene-N,8-diphenyl-thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: N-(2-methoxyethyl)-7-oxo-N,8-diphenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-(2-methoxyethyl)-7-oxo-N,8-diphenyl-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(2-methoxyethyl)-7-oxo-N,8-diphenylthieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 7-keto-N-(2-methoxyethyl)-N,8-diphenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C27H22N2O3S MolecularWeight: 454.54018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O3S/c1-32-16-15-28(21-10-6-3-7-11-21)27(31)23-18-22(19-8-4-2-5-9-19)26(30)29-14-12-20-13-17-33-25(20)24(23)29/h2-14,17-18H,15-16H2,1H3