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

Systemtic Name: 6-bromanyl-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indolin-2-one CAS Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]oxindole Formula: C22H22BrN3O5 MolecularWeight: 488.33118

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)Br)NC3=O)OC

Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=C(C=C(C=C4)Br)NC3=O)OC

InChI

InChI=1S/C22H22BrN3O5/c1-28-5-6-30-7-8-31-19-11-16-15(10-18(19)29-2)21(25-12-24-16)20-14-4-3-13(23)9-17(14)26-22(20)27/h3-4,9-12,20H,5-8H2,1-2H3,(H,26,27)