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

Systemtic Name: (3E)-6-methyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one Openeye Name: (3E)-6-methyl-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]indolin-2-one CAS Name: (3E)-6-methyl-3-[7-[3-(4-morpholinyl)propoxy]-1H-quinazolin-4-ylidene]-1H-indol-2-one IUPAC Name: (3E)-6-methyl-3-[7-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-ylidene]-1H-indol-2-one Traditional Name: (3E)-6-methyl-3-[7-(3-morpholinopropoxy)-1H-quinazolin-4-ylidene]oxindole Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C4=C(C=C(C=C4)OCCCN5CCOCC5)NC=N3)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C\3/C4=C(C=C(C=C4)OCCCN5CCOCC5)NC=N3)/C(=O)N2

InChI

InChI=1S/C24H26N4O3/c1-16-3-5-18-21(13-16)27-24(29)22(18)23-19-6-4-17(14-20(19)25-15-26-23)31-10-2-7-28-8-11-30-12-9-28/h3-6,13-15H,2,7-12H2,1H3,(H,25,26)(H,27,29)/b23-22+