3-(5-methylpyridin-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(5-methylpyridin-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 3-(5-methyl-2-pyridyl)-2-[(2-phenyloxazol-4-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-(5-methyl-2-pyridinyl)-2-[(2-phenyl-4-oxazolyl)methylthio]-4-quinazolinone IUPAC Name: 3-(5-methylpyridin-2-yl)-2-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 3-(5-methyl-2-pyridyl)-2-[(2-phenyloxazol-4-yl)methylthio]quinazolin-4-one Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=COC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=COC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-16-11-12-21(25-13-16)28-23(29)19-9-5-6-10-20(19)27-24(28)31-15-18-14-30-22(26-18)17-7-3-2-4-8-17/h2-14H,15H2,1H3