2-[(4-chlorophenyl)methyl]-8-fluoranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-fluoranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-6-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(4-chlorobenzyl)-8-fluoro-4-keto-6-methyl-1H-quinoline-3-carboxamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)CC3=CC=C(C=C3)Cl)C(=O)N)F

InChI

InChI=1S/C18H14ClFN2O2/c1-9-6-12-16(13(20)7-9)22-14(15(17(12)23)18(21)24)8-10-2-4-11(19)5-3-10/h2-7H,8H2,1H3,(H2,21,24)(H,22,23)