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4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:4-(4-dimethylaminophenyl)-N-(3-fluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C25H26FN3O2
MolecularWeight: 419.491243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC(=CC=C4)F


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC(=CC=C4)F


InChI

InChI=1S/C25H26FN3O2/c1-15-22(25(31)28-18-7-4-6-17(26)14-18)23(16-10-12-19(13-11-16)29(2)3)24-20(27-15)8-5-9-21(24)30/h4,6-7,10-14,23,27H,5,8-9H2,1-3H3,(H,28,31)


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