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

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxindole Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-25-7-8-27-17-10-15-13(9-16(17)26-2)19(22-11-21-15)18-12-5-3-4-6-14(12)23-20(18)24/h3-6,9-11,18H,7-8H2,1-2H3,(H,23,24)