(2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-indan-5-yl-2-quinazolin-4-ylsulfanyl-propan-1-one CAS Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-(4-quinazolinylthio)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-ylsulfanylpropan-1-one Traditional Name: (2R)-1-indan-5-yl-2-(quinazolin-4-ylthio)propan-1-one Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N2OS/c1-13(19(23)16-10-9-14-5-4-6-15(14)11-16)24-20-17-7-2-3-8-18(17)21-12-22-20/h2-3,7-13H,4-6H2,1H3/t13-/m1/s1