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

Systemtic Name: 6-bromanyl-3-[7-[2-(2-ethoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[7-[2-(2-ethoxyethoxy)ethoxy]quinazolin-4-yl]indolin-2-one CAS Name: 6-bromo-3-[7-[2-(2-ethoxyethoxy)ethoxy]-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[7-[2-(2-ethoxyethoxy)ethoxy]quinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[7-[2-(2-ethoxyethoxy)ethoxy]quinazolin-4-yl]oxindole Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=C(C=C4)Br)NC3=O

Isomeric SMILES

CCOCCOCCOC1=CC2=C(C=C1)C(=NC=N2)C3C4=C(C=C(C=C4)Br)NC3=O

InChI

InChI=1S/C22H22BrN3O4/c1-2-28-7-8-29-9-10-30-15-4-6-17-18(12-15)24-13-25-21(17)20-16-5-3-14(23)11-19(16)26-22(20)27/h3-6,11-13,20H,2,7-10H2,1H3,(H,26,27)