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

Systemtic Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (Z)-3-[5-(3-chlorophenyl)-2-furanyl]-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(3-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(=CC=C4)Cl)C#N

Isomeric SMILES

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

InChI

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