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4-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

4-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:4-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxo-N-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]-2-methyl-5-oxo-N-pyridin-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:4-[3-[(5-fluoro-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-5-keto-2-methyl-N-(2-pyridyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide
Formula: C30H27FN4O6
MolecularWeight: 558.556983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)OC)COC4=C(C=CC(=C4)F)[N+](=O)[O-])C(=O)NC5=CC=CC=N5


Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)OC)COC4=C(C=CC(=C4)F)[N+](=O)[O-])C(=O)NC5=CC=CC=N5


InChI

InChI=1S/C30H27FN4O6/c1-17-27(30(37)34-26-8-3-4-13-32-26)28(29-21(33-17)6-5-7-23(29)36)18-9-12-24(40-2)19(14-18)16-41-25-15-20(31)10-11-22(25)35(38)39/h3-4,6,8-15,28-29,33H,5,7,16H2,1-2H3,(H,32,34,37)


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