1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-quinazolin-4-ylsulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(4-quinazolinylthio)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-quinazolin-4-ylsulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-(quinazolin-4-ylthio)ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3OS/c1-13-10-14-6-2-5-9-17(14)22(13)18(23)11-24-19-15-7-3-4-8-16(15)20-12-21-19/h2-9,12-13H,10-11H2,1H3