2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-prop-2-enyl-propanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[3-(3,4-dichlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: 2-[[3-(3,4-dichlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[3-(3,4-dichlorophenyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-3-10-23-18(26)12(2)28-20-24-17-7-5-4-6-14(17)19(27)25(20)13-8-9-15(21)16(22)11-13/h3-9,11-12H,1,10H2,2H3,(H,23,26)