N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O2S/c1-2-22-8-7-14-15(10-22)25-18(20-14)21-17(24)12-9-16(23)19-13-6-4-3-5-11(12)13/h3-6,9H,2,7-8,10H2,1H3,(H,19,23)(H,20,21,24)