3-[(E)-2-(2-chlorophenyl)-1-(6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]pyridine-2-carbaldehyde

Systemtic Name: 3-[(E)-2-(2-chlorophenyl)-1-(6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]pyridine-2-carbaldehyde Openeye Name: 3-[(E)-2-(2-chlorophenyl)-1-(6-fluoro-4-oxo-1H-quinazolin-2-yl)vinyl]pyridine-2-carbaldehyde CAS Name: 3-[(E)-2-(2-chlorophenyl)-1-(6-fluoro-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-pyridinecarboxaldehyde IUPAC Name: 3-[(E)-2-(2-chlorophenyl)-1-(6-fluoro-4-oxo-1H-quinazolin-2-yl)ethenyl]pyridine-2-carbaldehyde Traditional Name: 3-[(E)-2-(2-chlorophenyl)-1-(6-fluoro-4-keto-1H-quinazolin-2-yl)vinyl]picolinaldehyde Formula: C22H13ClFN3O2 MolecularWeight: 405.808923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C2=C(N=CC=C2)C=O)C3=NC(=O)C4=C(N3)C=CC(=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C2=C(N=CC=C2)C=O)/C3=NC(=O)C4=C(N3)C=CC(=C4)F)Cl

InChI

InChI=1S/C22H13ClFN3O2/c23-18-6-2-1-4-13(18)10-16(15-5-3-9-25-20(15)12-28)21-26-19-8-7-14(24)11-17(19)22(29)27-21/h1-12H,(H,26,27,29)/b16-10+