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

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-[2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]ethyl]acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylthio]ethyl]acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-[2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-[2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methylthio]ethyl]acetamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCCNC(=O)CN3C=CC4=C3C=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)CSCCNC(=O)CN3C=CC4=C3C=CC=C4Cl)OC

InChI

InChI=1S/C23H23ClN4O4S/c1-31-19-10-15-17(11-20(19)32-2)26-21(27-23(15)30)13-33-9-7-25-22(29)12-28-8-6-14-16(24)4-3-5-18(14)28/h3-6,8,10-11H,7,9,12-13H2,1-2H3,(H,25,29)(H,26,27,30)