(E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C21H12ClN3O2 MolecularWeight: 373.79188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C21H12ClN3O2/c22-15-7-5-13(6-8-15)19-10-9-16(27-19)11-14(12-23)20-24-18-4-2-1-3-17(18)21(26)25-20/h1-11H,(H,24,25,26)/b14-11+