3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-keto-indoline-5-carbonitrile Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O3/c1-31-19-9-16-18(10-20(19)32-7-6-29-5-4-25-13-29)26-12-27-22(16)21-15-8-14(11-24)2-3-17(15)28-23(21)30/h2-5,8-10,12-13,21H,6-7H2,1H3,(H,28,30)