N-[3-(2-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-2-fluoro-benzamide CAS Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-fluorobenzamide IUPAC Name: N-[3-(2-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-2-fluorobenzamide Traditional Name: N-[3-(2-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-2-fluoro-benzamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3F)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClFN2O2/c1-27-19-13-7-4-10-16(19)21(28)20(14-8-2-5-11-17(14)24)22(27)26-23(29)15-9-3-6-12-18(15)25/h2-13H,1H3,(H,26,29)