3-[7-(2-methoxyethoxy)-4H-quinazolin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[7-(2-methoxyethoxy)-4H-quinazolin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[7-(2-methoxyethoxy)-4H-quinazolin-1-yl]indolin-2-one CAS Name: 3-[7-(2-methoxyethoxy)-4H-quinazolin-1-yl]-1,3-dihydroindol-2-one IUPAC Name: 3-[7-(2-methoxyethoxy)-4H-quinazolin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[7-(2-methoxyethoxy)-4H-quinazolin-1-yl]oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(CN=CN2C3C4=CC=CC=C4NC3=O)C=C1

Isomeric SMILES

COCCOC1=CC2=C(CN=CN2C3C4=CC=CC=C4NC3=O)C=C1

InChI

InChI=1S/C19H19N3O3/c1-24-8-9-25-14-7-6-13-11-20-12-22(17(13)10-14)18-15-4-2-3-5-16(15)21-19(18)23/h2-7,10,12,18H,8-9,11H2,1H3,(H,21,23)