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

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

Systemtic Name:dimethyl 2-azanyl-1-(3-fluorophenyl)-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
Openeye Name:dimethyl 2-amino-1-(3-fluorophenyl)-5-oxo-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
CAS Name:2-amino-1-(3-fluorophenyl)-5-oxo-7-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-amino-1-(3-fluorophenyl)-5-oxo-7-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
Traditional Name:2-amino-1-(3-fluorophenyl)-5-keto-7-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester
Formula: C30H26FN3O5
MolecularWeight: 527.542943
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC(=CC=C3)F)N)C(=O)OC)C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC(=CC=C3)F)N)C(=O)OC)C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H26FN3O5/c1-38-29(36)24-21(17-8-4-3-5-9-17)15-22-25(27(24)35)23(18-10-7-13-33-16-18)26(30(37)39-2)28(32)34(22)20-12-6-11-19(31)14-20/h3-14,16,21,23-24H,15,32H2,1-2H3


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