ethyl 2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(5-bromanylpyridin-2-yl)-4-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-1-(5-bromo-2-pyridyl)-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-1-(5-bromo-2-pyridinyl)-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(5-bromopyridin-2-yl)-4-(4-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-1-(5-bromo-2-pyridyl)-4-(4-fluorophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C23H21BrFN3O3 MolecularWeight: 486.333543

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)F)C(=O)CCC2)C4=NC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC=C(C=C3)F)C(=O)CCC2)C4=NC=C(C=C4)Br)N

InChI

InChI=1S/C23H21BrFN3O3/c1-2-31-23(30)21-19(13-6-9-15(25)10-7-13)20-16(4-3-5-17(20)29)28(22(21)26)18-11-8-14(24)12-27-18/h6-12,19H,2-5,26H2,1H3