1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanyl-ethanone CAS Name: 1-(1H-indol-3-yl)-2-(4-quinazolinylthio)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-quinazolin-4-ylsulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-(quinazolin-4-ylthio)ethanone Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3OS/c22-17(14-9-19-15-7-3-1-5-12(14)15)10-23-18-13-6-2-4-8-16(13)20-11-21-18/h1-9,11,19H,10H2