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

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

Systemtic Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-6-carbonitrile dihydrochloride
Openeye Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-oxo-indoline-6-carbonitrile dihydrochloride
CAS Name:3-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-4-quinazolinyl]-2-oxo-1,3-dihydroindole-6-carbonitrile dihydrochloride
IUPAC Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxyquinazolin-4-yl]-2-oxo-1,3-dihydroindole-6-carbonitrile dihydrochloride
Traditional Name:3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazolin-4-yl]-2-keto-indoline-6-carbonitrile dihydrochloride
Formula: C23H20Cl2N6O3
MolecularWeight: 499.3493
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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