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

Systemtic Name: 7-fluoranyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-allyl-7-fluoro-2-oxo-N-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-2-oxo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-allyl-7-fluoro-2-keto-N-(4-phenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H18FN3O2S/c1-2-10-26(22-25-19(13-29-22)14-6-4-3-5-7-14)21(28)17-12-20(27)24-18-11-15(23)8-9-16(17)18/h2-9,11,13,17H,1,10,12H2,(H,24,27)