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

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

Systemtic Name:2-(4-methylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]ethanamide
Openeye Name:2-(4-methylpiperazin-1-yl)-N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide
CAS Name:2-(4-methyl-1-piperazinyl)-N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]acetamide
IUPAC Name:2-(4-methylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
Traditional Name:N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]-2-(4-methylpiperazino)acetamide
Formula: C32H32N4O4S
MolecularWeight: 568.68588
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7


Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7


InChI

InChI=1S/C32H32N4O4S/c1-34-11-13-35(14-12-34)20-28(38)33-25-10-9-22(32-30(25)24-5-2-3-8-27(24)41-32)21-6-4-7-23-26(37)19-29(40-31(21)23)36-15-17-39-18-16-36/h2-10,19H,11-18,20H2,1H3,(H,33,38)


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