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4-anthracen-9-yl-N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

4-anthracen-9-yl-N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:4-anthracen-9-yl-N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(9-anthryl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(9-anthracenyl)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-anthracen-9-yl-N-(2,4-difluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:4-(9-anthryl)-N-(2,4-difluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C31H24F2N2O2
MolecularWeight: 494.531266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NC6=C(C=C(C=C6)F)F


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)NC6=C(C=C(C=C6)F)F


InChI

InChI=1S/C31H24F2N2O2/c1-17-27(31(37)35-24-14-13-20(32)16-23(24)33)30(29-25(34-17)11-6-12-26(29)36)28-21-9-4-2-7-18(21)15-19-8-3-5-10-22(19)28/h2-5,7-10,13-16,30,34H,6,11-12H2,1H3,(H,35,37)


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