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

Systemtic Name: 5-bromanyl-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-bromo-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indolin-2-one CAS Name: 5-bromo-3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 5-bromo-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-bromo-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]oxindole Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4/c1-26-5-6-28-17-9-15-13(8-16(17)27-2)19(23-10-22-15)18-12-7-11(21)3-4-14(12)24-20(18)25/h3-4,7-10,18H,5-6H2,1-2H3,(H,24,25)