7-chloranyl-3-prop-2-enyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one

Systemtic Name: 7-chloranyl-3-prop-2-enyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 3-allyl-7-chloro-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one CAS Name: 7-chloro-3-prop-2-enyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-quinazolinone IUPAC Name: 7-chloro-3-prop-2-enyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 3-allyl-7-chloro-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]quinazolin-4-one Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C

InChI

InChI=1S/C18H19ClN4O2S/c1-4-6-15-21-16(25-22-15)11(3)26-18-20-14-10-12(19)7-8-13(14)17(24)23(18)9-5-2/h5,7-8,10-11H,2,4,6,9H2,1,3H3