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4-(4-fluorophenyl)-1-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile

4-(4-fluorophenyl)-1-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile

Systemtic Name:4-(4-fluorophenyl)-1-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile
Openeye Name:4-(4-fluorophenyl)-6-(2-hydroxy-5-methyl-benzoyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carbonitrile
CAS Name:4-(4-fluorophenyl)-6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carbonitrile
IUPAC Name:4-(4-fluorophenyl)-6-(2-hydroxy-5-methylbenzoyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carbonitrile
Traditional Name:4-(4-fluorophenyl)-6-(2-hydroxy-5-methyl-benzoyl)-2-keto-1-methyl-1,8-naphthyridine-3-carbonitrile
Formula: C24H16FN3O3
MolecularWeight: 413.400543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H16FN3O3/c1-13-3-8-20(29)17(9-13)22(30)15-10-18-21(14-4-6-16(25)7-5-14)19(11-26)24(31)28(2)23(18)27-12-15/h3-10,12,29H,1-2H3


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