3-[5-(4-chlorophenyl)furan-2-yl]-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-2-(4-keto-6-methoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H14ClN3O3/c1-28-16-6-8-19-18(11-16)22(27)26-21(25-19)14(12-24)10-17-7-9-20(29-17)13-2-4-15(23)5-3-13/h2-11H,1H3,(H,25,26,27)