(3E)-3-[6-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(2-morpholino-2-oxo-ethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-3-[6-[2-(4-morpholinyl)-2-oxoethoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(2-morpholin-4-yl-2-oxoethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-(2-keto-2-morpholino-ethoxy)-1H-quinolin-2-ylidene]oxindole Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1COCCN1C(=O)COC2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C23H21N3O4/c27-21(26-9-11-29-12-10-26)14-30-16-6-8-18-15(13-16)5-7-20(24-18)22-17-3-1-2-4-19(17)25-23(22)28/h1-8,13,24H,9-12,14H2,(H,25,28)/b22-20+