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

Systemtic Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(1S)-1-phenylethyl]quinazolin-4-one Openeye Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(1S)-1-phenylethyl]quinazolin-4-one CAS Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-[(1S)-1-phenylethyl]-4-quinazolinone IUPAC Name: 2-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-3-[(1S)-1-phenylethyl]quinazolin-4-one Traditional Name: 2-[[(4R)-1,3-dioxan-4-yl]methylthio]-3-[(1S)-1-phenylethyl]quinazolin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4CCOCO4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3N=C2SC[C@H]4CCOCO4

InChI

InChI=1S/C21H22N2O3S/c1-15(16-7-3-2-4-8-16)23-20(24)18-9-5-6-10-19(18)22-21(23)27-13-17-11-12-25-14-26-17/h2-10,15,17H,11-14H2,1H3/t15-,17+/m0/s1