3-[(E)-2-[3-(2-chloranylpyridin-3-yl)-4-oxidanylidene-quinazolin-2-yl]ethenyl]benzaldehyde

Systemtic Name: 3-[(E)-2-[3-(2-chloranylpyridin-3-yl)-4-oxidanylidene-quinazolin-2-yl]ethenyl]benzaldehyde Openeye Name: 3-[(E)-2-[3-(2-chloro-3-pyridyl)-4-oxo-quinazolin-2-yl]vinyl]benzaldehyde CAS Name: 3-[(E)-2-[3-(2-chloro-3-pyridinyl)-4-oxo-2-quinazolinyl]ethenyl]benzaldehyde IUPAC Name: 3-[(E)-2-[3-(2-chloropyridin-3-yl)-4-oxoquinazolin-2-yl]ethenyl]benzaldehyde Traditional Name: 3-[(E)-2-[3-(2-chloro-3-pyridyl)-4-keto-quinazolin-2-yl]vinyl]benzaldehyde Formula: C22H14ClN3O2 MolecularWeight: 387.81846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC(=CC=C3)C=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O2/c23-21-19(9-4-12-24-21)26-20(11-10-15-5-3-6-16(13-15)14-27)25-18-8-2-1-7-17(18)22(26)28/h1-14H/b11-10+