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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3,4-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=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC(=C(C=C4)OC)OC

InChI

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