(2R)-1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(4-quinazolinylthio)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanylpropan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(quinazolin-4-ylthio)propan-1-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c1-12(18(23)15-10-20-16-8-4-2-6-13(15)16)24-19-14-7-3-5-9-17(14)21-11-22-19/h2-12,20H,1H3/t12-/m1/s1