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

Systemtic Name: 5-chloranyl-4-[5-methanoyl-2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: 5-chloro-4-(5-formyl-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(p-tolyl)thiophene-2-carboxamide CAS Name: 5-chloro-4-(5-formyl-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-4-(5-formyl-2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: 5-chloro-4-(5-formyl-2,4-diketo-1H-quinazolin-3-yl)-N-methyl-N-(p-tolyl)thiophene-2-carboxamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2=CC(=C(S2)Cl)N3C(=O)C4=C(C=CC=C4NC3=O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2=CC(=C(S2)Cl)N3C(=O)C4=C(C=CC=C4NC3=O)C=O

InChI

InChI=1S/C22H16ClN3O4S/c1-12-6-8-14(9-7-12)25(2)20(28)17-10-16(19(23)31-17)26-21(29)18-13(11-27)4-3-5-15(18)24-22(26)30/h3-11H,1-2H3,(H,24,30)