N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-oxo-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetamide Traditional Name: N-homoveratryl-2-[4-(4-keto-2-thioxo-1H-quinazolin-3-yl)phenyl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4NC3=S)OC

InChI

InChI=1S/C26H25N3O4S/c1-32-22-12-9-18(15-23(22)33-2)13-14-27-24(30)16-17-7-10-19(11-8-17)29-25(31)20-5-3-4-6-21(20)28-26(29)34/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)(H,28,34)