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

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-(2-morpholin-4-ylethanoyl)-1,3-dihydroindol-2-one Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-(2-morpholinoacetyl)indolin-2-one CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-5-[2-(4-morpholinyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-(2-morpholin-4-ylacetyl)-1,3-dihydroindol-2-one Traditional Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-5-(2-morpholinoacetyl)oxindole Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)C(=O)CN5CCOCC5)NC3=O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=CC(=C4)C(=O)CN5CCOCC5)NC3=O)OC

InChI

InChI=1S/C26H28N4O6/c1-33-9-10-36-23-13-20-18(12-22(23)34-2)25(28-15-27-20)24-17-11-16(3-4-19(17)29-26(24)32)21(31)14-30-5-7-35-8-6-30/h3-4,11-13,15,24H,5-10,14H2,1-2H3,(H,29,32)