4-azanyl-3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-azanyl-3-[[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]methyl]-1-methyl-quinolin-2-one Openeye Name: 4-amino-3-[[4-(3-chloro-4-fluoro-phenyl)phenyl]methyl]-1-methyl-quinolin-2-one CAS Name: 4-amino-3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-1-methyl-2-quinolinone IUPAC Name: 4-amino-3-[[4-(3-chloro-4-fluorophenyl)phenyl]methyl]-1-methylquinolin-2-one Traditional Name: 4-amino-3-[4-(3-chloro-4-fluoro-phenyl)benzyl]-1-methyl-carbostyril Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)CC3=CC=C(C=C3)C4=CC(=C(C=C4)F)Cl)N

InChI

InChI=1S/C23H18ClFN2O/c1-27-21-5-3-2-4-17(21)22(26)18(23(27)28)12-14-6-8-15(9-7-14)16-10-11-20(25)19(24)13-16/h2-11,13H,12,26H2,1H3