4-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-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-4,6,7,8-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)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-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)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C30H27FN4O6 MolecularWeight: 558.556983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)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(C2=C(N1)CCCC2=O)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/h3-4,8-15,28,33H,5-7,16H2,1-2H3,(H,32,34,37)