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

Systemtic Name: 2,3-bis(chloranyl)-N-(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 2,3-dichloro-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 2,3-dichloro-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: 2,3-dichloro-N-(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 2,3-dichloro-N-(4-ethyl-2-keto-3,4-dihydro-1H-quinolin-3-yl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2S/c1-2-8-9-5-3-4-6-10(9)22-18(25)14(8)23-17(24)11-7-12-15(21-11)13(19)16(20)26-12/h3-8,14,21H,2H2,1H3,(H,22,25)(H,23,24)