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

Systemtic Name: 6-bromanyl-3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]indolin-2-one CAS Name: 6-bromo-3-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]oxindole Formula: C22H18BrN5O3 MolecularWeight: 480.31402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)Br)NC3=O)OCCN5C=CN=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=C(C=C(C=C4)Br)NC3=O)OCCN5C=CN=C5

InChI

InChI=1S/C22H18BrN5O3/c1-30-18-9-15-16(10-19(18)31-7-6-28-5-4-24-12-28)25-11-26-21(15)20-14-3-2-13(23)8-17(14)27-22(20)29/h2-5,8-12,20H,6-7H2,1H3,(H,27,29)