2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxy-phenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxyphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-methoxy-4-propoxy-phenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C22H23ClN2O5 MolecularWeight: 430.88142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)\Cl)OC

InChI

InChI=1S/C22H23ClN2O5/c1-5-8-30-17-7-6-13(10-18(17)27-2)9-15(23)21-24-16-12-20(29-4)19(28-3)11-14(16)22(26)25-21/h6-7,9-12H,5,8H2,1-4H3,(H,24,25,26)/b15-9-