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

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

Systemtic Name:3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoranyl-1-(pyridin-2-ylmethyl)quinolin-2-one
Openeye Name:3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoro-1-(2-pyridylmethyl)quinolin-2-one
CAS Name:3-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-fluoro-1-(2-pyridinylmethyl)-2-quinolinone
IUPAC Name:3-[[[(4-chlorophenyl)-phenylmethyl]amino]methyl]-7-fluoro-1-(pyridin-2-ylmethyl)quinolin-2-one
Traditional Name:3-[[[(4-chlorophenyl)-phenyl-methyl]amino]methyl]-7-fluoro-1-(2-pyridylmethyl)carbostyril
Formula: C29H23ClFN3O
MolecularWeight: 483.963823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCC3=CC4=C(C=C(C=C4)F)N(C3=O)CC5=CC=CC=N5


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NCC3=CC4=C(C=C(C=C4)F)N(C3=O)CC5=CC=CC=N5


InChI

InChI=1S/C29H23ClFN3O/c30-24-12-9-21(10-13-24)28(20-6-2-1-3-7-20)33-18-23-16-22-11-14-25(31)17-27(22)34(29(23)35)19-26-8-4-5-15-32-26/h1-17,28,33H,18-19H2


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