3-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoranyl-1-methyl-quinolin-2-one

Systemtic Name: 3-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoranyl-1-methyl-quinolin-2-one Openeye Name: 3-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoro-1-methyl-quinolin-2-one CAS Name: 3-[[[(R)-(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-fluoro-1-methyl-2-quinolinone IUPAC Name: 3-[[[(R)-(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-fluoro-1-methylquinolin-2-one Traditional Name: 3-[[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoro-1-methyl-carbostyril Formula: C24H20ClFN2O MolecularWeight: 406.879803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)F)C=C(C1=O)CNC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)F)C=C(C1=O)CN[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClFN2O/c1-28-22-14-21(26)12-9-18(22)13-19(24(28)29)15-27-23(16-5-3-2-4-6-16)17-7-10-20(25)11-8-17/h2-14,23,27H,15H2,1H3/t23-/m1/s1