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

Systemtic Name: 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-methyl-N-pyridin-2-yl-thiophene-3-carboxamide Openeye Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(2-pyridyl)thiophene-3-carboxamide CAS Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-(2-pyridinyl)-3-thiophenecarboxamide IUPAC Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-methyl-N-pyridin-2-ylthiophene-3-carboxamide Traditional Name: 5-(2,4-diketo-1H-quinazolin-3-yl)-N-methyl-N-(2-pyridyl)thiophene-3-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2=CSC(=C2)N3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C2=CSC(=C2)N3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H14N4O3S/c1-22(15-8-4-5-9-20-15)17(24)12-10-16(27-11-12)23-18(25)13-6-2-3-7-14(13)21-19(23)26/h2-11H,1H3,(H,21,26)