5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one CAS Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5,6-dimethoxy-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxindole Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC(=C(C=C4NC3=O)OC)OC)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC(=C(C=C4NC3=O)OC)OC)OC

InChI

InChI=1S/C22H23N3O6/c1-27-5-6-31-19-9-14-13(8-17(19)29-3)21(24-11-23-14)20-12-7-16(28-2)18(30-4)10-15(12)25-22(20)26/h7-11,20H,5-6H2,1-4H3,(H,25,26)