methyl 2-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: methyl 2-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: methyl 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-chloroethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-chloro-vinyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester Formula: C21H18BrClN2O5 MolecularWeight: 493.73502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)\Cl)OC

InChI

InChI=1S/C21H18BrClN2O5/c1-4-30-18-14(22)7-11(9-17(18)28-2)8-15(23)19-24-16-10-12(21(27)29-3)5-6-13(16)20(26)25-19/h5-10H,4H2,1-3H3,(H,24,25,26)/b15-8-