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

Systemtic Name: (3E)-3-[6-(2-morpholin-4-ylethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(2-morpholinoethoxy)-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3E)-3-[6-[2-(4-morpholinyl)ethoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(2-morpholin-4-ylethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-(2-morpholinoethoxy)-1H-quinolin-2-ylidene]oxindole Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C23H23N3O3/c27-23-22(18-3-1-2-4-20(18)25-23)21-7-5-16-15-17(6-8-19(16)24-21)29-14-11-26-9-12-28-13-10-26/h1-8,15,24H,9-14H2,(H,25,27)/b22-21+