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

Systemtic Name: 5-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-phenyl-thiophene-3-carboxamide Openeye Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenyl-thiophene-3-carboxamide CAS Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 5-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylthiophene-3-carboxamide Traditional Name: 5-(2,4-diketo-1H-quinazolin-3-yl)-N-phenyl-thiophene-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3S/c23-17(20-13-6-2-1-3-7-13)12-10-16(26-11-12)22-18(24)14-8-4-5-9-15(14)21-19(22)25/h1-11H,(H,20,23)(H,21,25)