3-[6-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile

Systemtic Name: 3-[6-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxidanylidene-1,3-dihydroindole-5-carbonitrile Openeye Name: 3-[6-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxo-indoline-5-carbonitrile CAS Name: 3-[6-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinyl]-2-oxo-1,3-dihydroindole-5-carbonitrile IUPAC Name: 3-[6-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]-2-oxo-1,3-dihydroindole-5-carbonitrile Traditional Name: 2-keto-3-[6-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]indoline-5-carbonitrile Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC2=C(C=C1)N=CN=C2C3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

COCCOCCOC1=CC2=C(C=C1)N=CN=C2C3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C22H20N4O4/c1-28-6-7-29-8-9-30-15-3-5-18-17(11-15)21(25-13-24-18)20-16-10-14(12-23)2-4-19(16)26-22(20)27/h2-5,10-11,13,20H,6-9H2,1H3,(H,26,27)