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6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one

6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name:6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one
Openeye Name:6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-[2-(4-fluorophenyl)-2-oxo-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one
CAS Name:6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-[2-(4-fluorophenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one
IUPAC Name:6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-[2-(4-fluorophenyl)-2-oxoethyl]-2,2-dimethyl-1,4-benzoxazin-3-one
Traditional Name:6-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-[2-(4-fluorophenyl)-2-keto-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one
Formula: C28H25FN2O4
MolecularWeight: 472.507503
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)C5=CC=C(C=C5)F)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)CC(=O)C5=CC=C(C=C5)F)C


InChI

InChI=1S/C28H25FN2O4/c1-28(2)27(34)31(17-24(32)19-9-12-21(29)13-10-19)23-16-20(11-14-25(23)35-28)26(33)30-15-5-7-18-6-3-4-8-22(18)30/h3-4,6,8-14,16H,5,7,15,17H2,1-2H3


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