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ethyl 4-[3-(3,4-dimethoxyphenyl)-7-(furan-2-ylmethylcarbamoyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanoate

ethyl 4-[3-(3,4-dimethoxyphenyl)-7-(furan-2-ylmethylcarbamoyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanoate

Systemtic Name:ethyl 4-[3-(3,4-dimethoxyphenyl)-7-(furan-2-ylmethylcarbamoyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-3-oxidanylidene-butanoate
Openeye Name:ethyl 4-[3-(3,4-dimethoxyphenyl)-7-(2-furylmethylcarbamoyl)-4-oxo-quinazolin-2-yl]sulfanyl-3-oxo-butanoate
CAS Name:4-[[3-(3,4-dimethoxyphenyl)-7-[(2-furanylmethylamino)-oxomethyl]-4-oxo-2-quinazolinyl]thio]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[3-(3,4-dimethoxyphenyl)-7-(furan-2-ylmethylcarbamoyl)-4-oxoquinazolin-2-yl]sulfanyl-3-oxobutanoate
Traditional Name:4-[[3-(3,4-dimethoxyphenyl)-7-(2-furfurylcarbamoyl)-4-keto-quinazolin-2-yl]thio]-3-keto-butyric acid ethyl ester
Formula: C28H27N3O8S
MolecularWeight: 565.59428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NC2=C(C=CC(=C2)C(=O)NCC3=CC=CO3)C(=O)N1C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC2=C(C=CC(=C2)C(=O)NCC3=CC=CO3)C(=O)N1C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H27N3O8S/c1-4-38-25(33)14-19(32)16-40-28-30-22-12-17(26(34)29-15-20-6-5-11-39-20)7-9-21(22)27(35)31(28)18-8-10-23(36-2)24(13-18)37-3/h5-13H,4,14-16H2,1-3H3,(H,29,34)


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