N-(2-morpholin-4-ylethyl)-7-oxidanylidene-N-phenyl-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-7-oxidanylidene-N-phenyl-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxamide Openeye Name: 8-(4-benzyloxyphenyl)-N-(2-morpholinoethyl)-7-oxo-N-phenyl-thieno[2,3-a]quinolizine-10-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-7-oxo-N-phenyl-8-(4-phenylmethoxyphenyl)-10-thieno[2,3-a]quinolizinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-7-oxo-N-phenyl-8-(4-phenylmethoxyphenyl)thieno[2,3-a]quinolizine-10-carboxamide Traditional Name: 8-(4-benzoxyphenyl)-7-keto-N-(2-morpholinoethyl)-N-phenyl-thieno[2,3-a]quinolizine-10-carboxamide Formula: C37H33N3O4S MolecularWeight: 615.74062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=CC=CC=C2)C(=O)C3=C4C5=C(C=CN4C(=O)C(=C3)C6=CC=C(C=C6)OCC7=CC=CC=C7)C=CS5

Isomeric SMILES

C1COCCN1CCN(C2=CC=CC=C2)C(=O)C3=C4C5=C(C=CN4C(=O)C(=C3)C6=CC=C(C=C6)OCC7=CC=CC=C7)C=CS5

InChI

InChI=1S/C37H33N3O4S/c41-36-32(28-11-13-31(14-12-28)44-26-27-7-3-1-4-8-27)25-33(34-35-29(16-24-45-35)15-17-40(34)36)37(42)39(30-9-5-2-6-10-30)19-18-38-20-22-43-23-21-38/h1-17,24-25H,18-23,26H2