(3Z)-3-[6-[(2-morpholin-4-ylethylamino)methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[6-[(2-morpholin-4-ylethylamino)methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[6-[(2-morpholinoethylamino)methoxy]-1H-quinolin-2-ylidene]indolin-2-one CAS Name: (3Z)-3-[6-[[2-(4-morpholinyl)ethylamino]methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[6-[(2-morpholin-4-ylethylamino)methoxy]-1H-quinolin-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[6-[(2-morpholinoethylamino)methoxy]-1H-quinolin-2-ylidene]oxindole Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCOC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1COCCN1CCNCOC2=CC3=C(C=C2)N/C(=C\4/C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C24H26N4O3/c29-24-23(19-3-1-2-4-21(19)27-24)22-7-5-17-15-18(6-8-20(17)26-22)31-16-25-9-10-28-11-13-30-14-12-28/h1-8,15,25-26H,9-14,16H2,(H,27,29)/b23-22-