N-[4-(1,3-benzoxazol-2-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H16FN3O3 MolecularWeight: 401.389843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H16FN3O3/c24-14-7-10-16-17(12-21(28)26-19(16)11-14)22(29)25-15-8-5-13(6-9-15)23-27-18-3-1-2-4-20(18)30-23/h1-11,17H,12H2,(H,25,29)(H,26,28)