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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-29-18-7-5-6-16(14-18)10-13-23-26-21-9-4-3-8-19(21)24(28)27(23)17-11-12-22(30-2)20(25)15-17/h3-15H,1-2H3/b13-10+