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

Systemtic Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]ethanamide Openeye Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide CAS Name: 2-[(1-ethyl-2-pyrrolidinyl)methylamino]-N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]acetamide IUPAC Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide Traditional Name: 2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]acetamide Formula: C34H36N4O4S MolecularWeight: 596.73904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

Isomeric SMILES

CCN1CCCC1CNCC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

InChI

InChI=1S/C34H36N4O4S/c1-2-37-14-6-7-22(37)20-35-21-30(40)36-27-13-12-24(34-32(27)26-8-3-4-11-29(26)43-34)23-9-5-10-25-28(39)19-31(42-33(23)25)38-15-17-41-18-16-38/h3-5,8-13,19,22,35H,2,6-7,14-18,20-21H2,1H3,(H,36,40)