2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one

Systemtic Name: 2-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one CAS Name: 2-[[1-(4-chlorophenyl)-1-oxopropan-2-yl]thio]-3-(3-ethoxypropyl)-4-quinazolinone IUPAC Name: 2-[1-(4-chlorophenyl)-1-oxopropan-2-yl]sulfanyl-3-(3-ethoxypropyl)quinazolin-4-one Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]thio]-3-(3-ethoxypropyl)quinazolin-4-one Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-3-28-14-6-13-25-21(27)18-7-4-5-8-19(18)24-22(25)29-15(2)20(26)16-9-11-17(23)12-10-16/h4-5,7-12,15H,3,6,13-14H2,1-2H3