6-chloranyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 6-chloranyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-6-chloro-2-[2-(4-methoxyphenoxy)ethylsulfanyl]quinazolin-4-one CAS Name: 6-chloro-2-[2-(4-methoxyphenoxy)ethylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 6-chloro-2-[2-(4-methoxyphenoxy)ethylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-6-chloro-2-[2-(4-methoxyphenoxy)ethylthio]quinazolin-4-one Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC=C

InChI

InChI=1S/C20H19ClN2O3S/c1-3-10-23-19(24)17-13-14(21)4-9-18(17)22-20(23)27-12-11-26-16-7-5-15(25-2)6-8-16/h3-9,13H,1,10-12H2,2H3