2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(4-methoxyphenyl)methyl]quinazolin-4-one

Systemtic Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(4-methoxyphenyl)methyl]quinazolin-4-one Openeye Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(4-methoxyphenyl)methyl]quinazolin-4-one CAS Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-[(4-methoxyphenyl)methyl]-4-quinazolinone IUPAC Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(4-methoxyphenyl)methyl]quinazolin-4-one Traditional Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-p-anisyl-quinazolin-4-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC4CCOCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SC[C@H]4CCOCO4

InChI

InChI=1S/C21H22N2O4S/c1-25-16-8-6-15(7-9-16)12-23-20(24)18-4-2-3-5-19(18)22-21(23)28-13-17-10-11-26-14-27-17/h2-9,17H,10-14H2,1H3/t17-/m1/s1