(3E)-6-bromanyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]-5-nitro-indolin-2-one CAS Name: (3E)-6-bromo-3-[7-[3-(4-morpholinyl)propoxy]-1H-quinazolin-4-ylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]-5-nitro-oxindole Formula: C23H22BrN5O5 MolecularWeight: 528.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C(C=C2)C(=C4C5=CC(=C(C=C5NC4=O)Br)[N+](=O)[O-])N=CN3

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)/C(=C\4/C5=CC(=C(C=C5NC4=O)Br)[N+](=O)[O-])/N=CN3

InChI

InChI=1S/C23H22BrN5O5/c24-17-12-19-16(11-20(17)29(31)32)21(23(30)27-19)22-15-3-2-14(10-18(15)25-13-26-22)34-7-1-4-28-5-8-33-9-6-28/h2-3,10-13H,1,4-9H2,(H,25,26)(H,27,30)/b22-21+