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

Systemtic Name: 6-[(E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-quinazolin-2-yl]ethenyl]pyridine-2-carbaldehyde Openeye Name: 6-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-quinazolin-2-yl]vinyl]pyridine-2-carbaldehyde CAS Name: 6-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-2-quinazolinyl]ethenyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxoquinazolin-2-yl]ethenyl]pyridine-2-carbaldehyde Traditional Name: 6-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-keto-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)N2C(=NC3=C(C2=O)C=C(C=C3)F)C=CC4=NC(=CC=C4)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=C(C=C3)F)/C=C/C4=NC(=CC=C4)C=O)Cl

InChI

InChI=1S/C22H13ClFN3O2/c23-18-6-1-2-7-20(18)27-21(11-9-15-4-3-5-16(13-28)25-15)26-19-10-8-14(24)12-17(19)22(27)29/h1-13H/b11-9+