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

Systemtic Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-1,3-dihydroindol-2-one Openeye Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]indolin-2-one CAS Name: 3-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]-1,3-dihydroindol-2-one Traditional Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]oxindole Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCN5C=CN=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)C3C4=CC=CC=C4NC3=O)OCCN5C=CN=C5

InChI

InChI=1S/C22H19N5O3/c1-29-18-10-15-17(11-19(18)30-9-8-27-7-6-23-13-27)24-12-25-21(15)20-14-4-2-3-5-16(14)26-22(20)28/h2-7,10-13,20H,8-9H2,1H3,(H,26,28)