5-chloranyl-N-(3-chlorophenyl)-4-[5-methanoyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-(3-chlorophenyl)-4-[5-methanoyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-(3-chlorophenyl)-4-(5-formyl-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-chloro-N-(3-chlorophenyl)-4-(5-formyl-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(3-chlorophenyl)-4-(5-formyl-2,4-dioxo-1H-quinazolin-3-yl)-N-methylthiophene-2-carboxamide Traditional Name: 5-chloro-N-(3-chlorophenyl)-4-(5-formyl-2,4-diketo-1H-quinazolin-3-yl)-N-methyl-thiophene-2-carboxamide Formula: C21H13Cl2N3O4S MolecularWeight: 474.31662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(S2)Cl)N3C(=O)C4=C(C=CC=C4NC3=O)C=O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(S2)Cl)N3C(=O)C4=C(C=CC=C4NC3=O)C=O

InChI

InChI=1S/C21H13Cl2N3O4S/c1-25(13-6-3-5-12(22)8-13)19(28)16-9-15(18(23)31-16)26-20(29)17-11(10-27)4-2-7-14(17)24-21(26)30/h2-10H,1H3,(H,24,30)