7-fluoranyl-2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-2-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-2-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-2-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-2-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[4-(3-pyridyl)thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H13FN4O2S MolecularWeight: 368.384823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H13FN4O2S/c19-11-3-4-12-13(7-16(24)21-14(12)6-11)17(25)23-18-22-15(9-26-18)10-2-1-5-20-8-10/h1-6,8-9,13H,7H2,(H,21,24)(H,22,23,25)