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

Systemtic Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one CAS Name: 3-[7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[7-(2-methoxyethoxy)quinazolin-4-yl]oxindole Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N3O3/c1-24-8-9-25-12-6-7-14-16(10-12)20-11-21-18(14)17-13-4-2-3-5-15(13)22-19(17)23/h2-7,10-11,17H,8-9H2,1H3,(H,22,23)