(2R)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-3-quinazolin-4-ylsulfanyl-propan-2-ol

Systemtic Name: (2R)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-3-quinazolin-4-ylsulfanyl-propan-2-ol Openeye Name: (2R)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-3-quinazolin-4-ylsulfanyl-propan-2-ol CAS Name: (2R)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-3-(4-quinazolinylthio)-2-propanol IUPAC Name: (2R)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-3-quinazolin-4-ylsulfanylpropan-2-ol Traditional Name: (2R)-1-[(1R)-1-(4-chlorophenyl)ethoxy]-3-(quinazolin-4-ylthio)propan-2-ol Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OCC(CSC2=NC=NC3=CC=CC=C32)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)OC[C@H](CSC2=NC=NC3=CC=CC=C32)O

InChI

InChI=1S/C19H19ClN2O2S/c1-13(14-6-8-15(20)9-7-14)24-10-16(23)11-25-19-17-4-2-3-5-18(17)21-12-22-19/h2-9,12-13,16,23H,10-11H2,1H3/t13-,16-/m1/s1