(3E)-3-[7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-ylidene]-2-oxidanylidene-1H-indole-5-carbonitrile

Systemtic Name: (3E)-3-[7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-ylidene]-2-oxidanylidene-1H-indole-5-carbonitrile Openeye Name: (3E)-3-[7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-ylidene]-2-oxo-indoline-5-carbonitrile CAS Name: (3E)-3-[7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-ylidene]-2-oxo-1H-indole-5-carbonitrile IUPAC Name: (3E)-3-[7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-ylidene]-2-oxo-1H-indole-5-carbonitrile Traditional Name: (3E)-2-keto-3-[7-[2-(2-methoxyethoxy)ethoxy]-1H-quinazolin-4-ylidene]indoline-5-carbonitrile Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)C#N)NC3=O)N=CN2

Isomeric SMILES

COCCOCCOC1=CC2=C(C=C1)/C(=C\3/C4=C(C=CC(=C4)C#N)NC3=O)/N=CN2

InChI

InChI=1S/C22H20N4O4/c1-28-6-7-29-8-9-30-15-3-4-16-19(11-15)24-13-25-21(16)20-17-10-14(12-23)2-5-18(17)26-22(20)27/h2-5,10-11,13H,6-9H2,1H3,(H,24,25)(H,26,27)/b21-20+