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

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

Isomeric SMILES

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

InChI

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