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

Systemtic Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one Openeye Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one CAS Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(4-quinazolinylthio)-1-propanone IUPAC Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-quinazolin-4-ylsulfanylpropan-1-one Traditional Name: (2S)-1-(2-methyl-1H-indol-3-yl)-2-(quinazolin-4-ylthio)propan-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c1-12-18(14-7-3-6-10-17(14)23-12)19(24)13(2)25-20-15-8-4-5-9-16(15)21-11-22-20/h3-11,13,23H,1-2H3/t13-/m0/s1