3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-5-nitro-indolin-2-one CAS Name: 3-[7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-[7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 3-[7-(3-morpholinopropoxy)quinazolin-4-yl]-5-nitro-oxindole Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CC(=C5)[N+](=O)[O-])NC4=O

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)C(=NC=N3)C4C5=C(C=CC(=C5)[N+](=O)[O-])NC4=O

InChI

InChI=1S/C23H23N5O5/c29-23-21(18-12-15(28(30)31)2-5-19(18)26-23)22-17-4-3-16(13-20(17)24-14-25-22)33-9-1-6-27-7-10-32-11-8-27/h2-5,12-14,21H,1,6-11H2,(H,26,29)