2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylsulfanyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,10b-dihydropyrazolo[1,5-c]quinazolin-5-ylthio)-1-(2-methylindolin-1-yl)ethanone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=CC=CC=C4C5N3N=CC5

InChI

InChI=1S/C21H20N4OS/c1-14-12-15-6-2-5-9-18(15)24(14)20(26)13-27-21-23-17-8-4-3-7-16(17)19-10-11-22-25(19)21/h2-9,11,14,19H,10,12-13H2,1H3