(2E)-3-(2-fluorophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-(2-fluorophenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: (2E)-3-(2-fluorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: (2E)-3-(2-fluorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(2-fluorophenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: (2E)-3-(2-fluorophenyl)-3-keto-2-(4-keto-1H-quinazolin-2-ylidene)propionitrile Formula: C17H10FN3O2 MolecularWeight: 307.278603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=C(C#N)C(=O)C3=CC=CC=C3F)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N/C(=C(\C#N)/C(=O)C3=CC=CC=C3F)/N2

InChI

InChI=1S/C17H10FN3O2/c18-13-7-3-1-5-10(13)15(22)12(9-19)16-20-14-8-4-2-6-11(14)17(23)21-16/h1-8,20H,(H,21,23)/b16-12+