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

Systemtic Name: 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-phenyl-thiophene-3-carboxamide Openeye Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-phenyl-thiophene-3-carboxamide CAS Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-phenyl-3-thiophenecarboxamide IUPAC Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-phenylthiophene-3-carboxamide Traditional Name: 5-(2,4-diketo-1H-quinazolin-3-yl)-N-methyl-N-phenyl-thiophene-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S/c1-22(14-7-3-2-4-8-14)18(24)13-11-17(27-12-13)23-19(25)15-9-5-6-10-16(15)21-20(23)26/h2-12H,1H3,(H,21,26)