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diethyl 2-azanyl-1-(2-fluorophenyl)-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

diethyl 2-azanyl-1-(2-fluorophenyl)-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name:diethyl 2-azanyl-1-(2-fluorophenyl)-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
Openeye Name:diethyl 2-amino-1-(2-fluorophenyl)-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
CAS Name:2-amino-1-(2-fluorophenyl)-5-oxo-7-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-amino-1-(2-fluorophenyl)-5-oxo-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
Traditional Name:2-amino-1-(2-fluorophenyl)-5-keto-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester
Formula: C32H30FN3O5
MolecularWeight: 555.596103
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3F)N)C(=O)OCC)C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3F)N)C(=O)OCC)C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H30FN3O5/c1-3-40-31(38)26-21(19-11-6-5-7-12-19)17-24-27(29(26)37)25(20-13-10-16-35-18-20)28(32(39)41-4-2)30(34)36(24)23-15-9-8-14-22(23)33/h5-16,18,21,25-26H,3-4,17,34H2,1-2H3


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