ethyl 4-[[1-(2-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(2-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 4-[[1-(2-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoic acid ethyl ester Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H23FN2O4/c1-2-33-26(32)17-9-12-20(13-10-17)28-24(30)19-11-14-23-18(16-19)6-5-15-29(23)25(31)21-7-3-4-8-22(21)27/h3-4,7-14,16H,2,5-6,15H2,1H3,(H,28,30)