2-bromanyl-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 2-bromanyl-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 2-bromo-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 2-bromo-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: 2-bromo-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 2-bromo-N-(4-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)NC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=C(S4)Br

Isomeric SMILES

CCC1C(C(=O)NC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=C(S4)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-9-10-5-3-4-6-11(10)21-18(24)16(9)22-17(23)13-7-14-12(20-13)8-15(19)25-14/h3-9,16,20H,2H2,1H3,(H,21,24)(H,22,23)