3-(2-chlorophenyl)-2-[(E)-2-(6-methoxypyridin-2-yl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[(E)-2-(6-methoxypyridin-2-yl)ethenyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(E)-2-(6-methoxy-2-pyridyl)vinyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(E)-2-(6-methoxy-2-pyridinyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-[(E)-2-(6-methoxypyridin-2-yl)ethenyl]quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(E)-2-(6-methoxy-2-pyridyl)vinyl]quinazolin-4-one Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=N1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2/c1-28-21-12-6-7-15(24-21)13-14-20-25-18-10-4-2-8-16(18)22(27)26(20)19-11-5-3-9-17(19)23/h2-14H,1H3/b14-13+