(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(5-phenyl-2-furyl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(5-phenyl-2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(5-phenylfuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(5-phenyl-2-furyl)acrylonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H13N3O2/c22-13-15(20-23-18-9-5-4-8-17(18)21(25)24-20)12-16-10-11-19(26-16)14-6-2-1-3-7-14/h1-12H,(H,23,24,25)/b15-12+