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

Systemtic Name: methyl 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: methyl 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxy-phenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxy-phenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylic acid methyl ester Formula: C22H20Cl2N2O5 MolecularWeight: 463.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)\Cl)OC

InChI

InChI=1S/C22H20Cl2N2O5/c1-4-7-31-19-15(23)8-12(10-18(19)29-2)9-16(24)20-25-17-11-13(22(28)30-3)5-6-14(17)21(27)26-20/h5-6,8-11H,4,7H2,1-3H3,(H,25,26,27)/b16-9-