2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]pyridine-3-carbonitrile

Systemtic Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]pyridine-3-carbonitrile Openeye Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinazolin-2-ylidene]acetyl]pyridine-3-carbonitrile CAS Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinazolin-2-ylidene]-1-oxoethyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinazolin-2-ylidene]acetyl]pyridine-3-carbonitrile Traditional Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-keto-1H-quinazolin-2-ylidene]acetyl]nicotinonitrile Formula: C22H12ClFN4O2 MolecularWeight: 418.807683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC(=O)C3=C(C=CC=N3)C#N)NC4=C(C2=O)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2/C(=C/C(=O)C3=C(C=CC=N3)C#N)/NC4=C(C2=O)C=C(C=C4)F)Cl

InChI

InChI=1S/C22H12ClFN4O2/c23-16-5-1-2-6-18(16)28-20(11-19(29)21-13(12-25)4-3-9-26-21)27-17-8-7-14(24)10-15(17)22(28)30/h1-11,27H/b20-11+