1-[(4-chlorophenyl)methoxy]-3-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(2-furyl)quinazolin-4-yl]sulfanyl-propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[[2-(2-furanyl)-4-quinazolinyl]thio]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[2-(furan-2-yl)quinazolin-4-yl]sulfanylpropan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[[2-(2-furyl)quinazolin-4-yl]thio]propan-2-ol Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CO3)SCC(COCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CO3)SCC(COCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H19ClN2O3S/c23-16-9-7-15(8-10-16)12-27-13-17(26)14-29-22-18-4-1-2-5-19(18)24-21(25-22)20-6-3-11-28-20/h1-11,17,26H,12-14H2