N-(2-chloranylpyridin-3-yl)-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C21H14Cl2N4O2S MolecularWeight: 457.33246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N4O2S/c22-13-7-9-14(10-8-13)27-20(29)15-4-1-2-5-16(15)26-21(27)30-12-18(28)25-17-6-3-11-24-19(17)23/h1-11H,12H2,(H,25,28)