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N-(3-chloranyl-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-(3-chloranyl-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-3-(2,5-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-3-(2,5-dimethoxyphenyl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C24H20ClN3O5S
MolecularWeight: 497.9507
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)NC2=S


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl)NC2=S


InChI

InChI=1S/C24H20ClN3O5S/c1-31-15-6-9-21(33-3)19(12-15)28-23(30)16-7-4-13(10-18(16)27-24(28)34)22(29)26-14-5-8-20(32-2)17(25)11-14/h4-12H,1-3H3,(H,26,29)(H,27,34)


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