2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C20H16ClFN4O3S MolecularWeight: 446.882443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C20H16ClFN4O3S/c1-2-9-26-18(28)13-10-12(21)7-8-15(13)24-20(26)30-11-17(27)25-19(29)23-16-6-4-3-5-14(16)22/h2-8,10H,1,9,11H2,(H2,23,25,27,29)