N-[2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-2-indol-1-yl-acetamide CAS Name: N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]ethyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]ethyl]-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-[2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]ethyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCCNC(=O)CN3C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCCNC(=O)CN3C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N4O4S/c1-30-19-11-16-17(12-20(19)31-2)25-21(26-23(16)29)14-32-10-8-24-22(28)13-27-9-7-15-5-3-4-6-18(15)27/h3-7,9,11-12H,8,10,13-14H2,1-2H3,(H,24,28)(H,25,26,29)