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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-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-(p-anisylamino)acetamide Formula: C35H31N3O5S MolecularWeight: 605.70274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=C3C4=CC=CC=C4SC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

InChI

InChI=1S/C35H31N3O5S/c1-41-23-11-9-22(10-12-23)20-36-21-31(40)37-28-14-13-25(35-33(28)27-5-2-3-8-30(27)44-35)24-6-4-7-26-29(39)19-32(43-34(24)26)38-15-17-42-18-16-38/h2-14,19,36H,15-18,20-21H2,1H3,(H,37,40)