N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-4-oxo-quinazolin-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]thio]-4-oxo-3-quinazolinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(homoveratrylamino)-2-keto-ethyl]thio]-4-keto-quinazolin-3-yl]thiophene-2-carboxamide Formula: C25H24N4O5S2 MolecularWeight: 524.61186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C25H24N4O5S2/c1-33-19-10-9-16(14-20(19)34-2)11-12-26-22(30)15-36-25-27-18-7-4-3-6-17(18)24(32)29(25)28-23(31)21-8-5-13-35-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,30)(H,28,31)