3-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinazolin-4-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O3/c1-29-18-11-7-16(8-12-18)9-14-23-26-20-6-4-3-5-19(20)24(28)27(23)21-15-17(25)10-13-22(21)30-2/h3-15H,1-2H3/b14-9+