2-[(Z)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-chloranyl-ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-chloranyl-ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-chloro-vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-chloroethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-chloroethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-chloro-vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H20BrClN2O5 MolecularWeight: 495.7509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=NC(=O)C3=CC(=C(C=C3N2)OC)OC)\Cl)Br)OC

InChI

InChI=1S/C21H20BrClN2O5/c1-5-30-18-8-11(6-13(22)19(18)29-4)7-14(23)20-24-15-10-17(28-3)16(27-2)9-12(15)21(26)25-20/h6-10H,5H2,1-4H3,(H,24,25,26)/b14-7-