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

Systemtic Name: 2-(2-azanylethylamino)-N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]ethanamide Openeye Name: 2-(2-aminoethylamino)-N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide CAS Name: 2-(2-aminoethylamino)-N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]acetamide IUPAC Name: 2-(2-aminoethylamino)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide Traditional Name: 2-(2-aminoethylamino)-N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]acetamide Formula: C29H28N4O4S MolecularWeight: 528.62202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)NC(=O)CNCCN)C6=CC=CC=C6S5

Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)NC(=O)CNCCN)C6=CC=CC=C6S5

InChI

InChI=1S/C29H28N4O4S/c30-10-11-31-17-25(35)32-22-9-8-19(29-27(22)21-4-1-2-7-24(21)38-29)18-5-3-6-20-23(34)16-26(37-28(18)20)33-12-14-36-15-13-33/h1-9,16,31H,10-15,17,30H2,(H,32,35)