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

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-4-fluoro-benzamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-4-fluorobenzamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-4-fluorobenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-4-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=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

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