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

Systemtic Name: N-(5-aminocarbonyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-(5-carbamoyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(5-carbamoyl-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(5-carbamoyl-2-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: N-(5-carbamoyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C25H22N4O6S MolecularWeight: 506.53038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H22N4O6S/c1-33-19-8-5-13(22(26)30)10-18(19)27-23(31)14-4-7-16-17(11-14)28-25(36)29(24(16)32)15-6-9-20(34-2)21(12-15)35-3/h4-12H,1-3H3,(H2,26,30)(H,27,31)(H,28,36)