(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(3-phenylanthranil-5-yl)acrylonitrile Formula: C24H14N4O2 MolecularWeight: 390.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C(\C#N)/C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H14N4O2/c25-14-17(23-26-20-9-5-4-8-18(20)24(29)27-23)12-15-10-11-21-19(13-15)22(30-28-21)16-6-2-1-3-7-16/h1-13H,(H,26,27,29)/b17-12+