(3E)-6-ethyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-ethyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one Openeye Name: (3E)-6-ethyl-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]indolin-2-one CAS Name: (3E)-6-ethyl-3-[7-[3-(4-morpholinyl)propoxy]-1H-quinazolin-4-ylidene]-1H-indol-2-one IUPAC Name: (3E)-6-ethyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one Traditional Name: (3E)-6-ethyl-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]oxindole Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C3C4=C(C=C(C=C4)OCCCN5CCOCC5)NC=N3)C(=O)N2

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C\3/C4=C(C=C(C=C4)OCCCN5CCOCC5)NC=N3)/C(=O)N2

InChI

InChI=1S/C25H28N4O3/c1-2-17-4-6-19-22(14-17)28-25(30)23(19)24-20-7-5-18(15-21(20)26-16-27-24)32-11-3-8-29-9-12-31-13-10-29/h4-7,14-16H,2-3,8-13H2,1H3,(H,26,27)(H,28,30)/b24-23+