N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C36H33N5O4S MolecularWeight: 631.74332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7)C8=CC=CC=N8

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7)C8=CC=CC=N8

InChI

InChI=1S/C36H33N5O4S/c42-29-22-33(41-18-20-44-21-19-41)45-35-24(7-5-8-26(29)35)25-11-12-28(34-27-6-1-2-9-30(27)46-36(25)34)38-32(43)23-39-14-16-40(17-15-39)31-10-3-4-13-37-31/h1-13,22H,14-21,23H2,(H,38,43)