2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]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)CSCC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

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