3-ethyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-ethyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-ethyl-2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-quinazolin-4-one CAS Name: 3-ethyl-2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-ethyl-2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-ethyl-2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]quinazolin-4-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H21N3O2S/c1-4-25-21(27)16-10-6-8-12-18(16)24-22(25)28-14(3)20(26)19-13(2)23-17-11-7-5-9-15(17)19/h5-12,14,23H,4H2,1-3H3