ethyl 3-(2-chlorophenyl)-5,7-dimethyl-2-[2-(methylamino)-2-oxidanylidene-1-sulfanyl-ethyl]-4-oxidanylidene-quinazoline-6-carboxylate

Systemtic Name: ethyl 3-(2-chlorophenyl)-5,7-dimethyl-2-[2-(methylamino)-2-oxidanylidene-1-sulfanyl-ethyl]-4-oxidanylidene-quinazoline-6-carboxylate Openeye Name: ethyl 3-(2-chlorophenyl)-5,7-dimethyl-2-[2-(methylamino)-2-oxo-1-sulfanyl-ethyl]-4-oxo-quinazoline-6-carboxylate CAS Name: 3-(2-chlorophenyl)-2-[1-mercapto-2-(methylamino)-2-oxoethyl]-5,7-dimethyl-4-oxo-6-quinazolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(2-chlorophenyl)-5,7-dimethyl-2-[2-(methylamino)-2-oxo-1-sulfanylethyl]-4-oxoquinazoline-6-carboxylate Traditional Name: 3-(2-chlorophenyl)-4-keto-2-[2-keto-1-mercapto-2-(methylamino)ethyl]-5,7-dimethyl-quinazoline-6-carboxylic acid ethyl ester Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C1C)N=C(N(C2=O)C3=CC=CC=C3Cl)C(C(=O)NC)S)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C1C)N=C(N(C2=O)C3=CC=CC=C3Cl)C(C(=O)NC)S)C

InChI

InChI=1S/C22H22ClN3O4S/c1-5-30-22(29)16-11(2)10-14-17(12(16)3)21(28)26(15-9-7-6-8-13(15)23)19(25-14)18(31)20(27)24-4/h6-10,18,31H,5H2,1-4H3,(H,24,27)