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N-(3-chloranyl-2-methyl-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

N-(3-chloranyl-2-methyl-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-(3-chloro-2-methylphenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide
Formula: C23H17ClFN3O2
MolecularWeight: 421.851383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C23H17ClFN3O2/c1-14-19(24)5-2-6-20(14)27-22(29)18-12-16-4-3-11-26-21(16)28(23(18)30)13-15-7-9-17(25)10-8-15/h2-12H,13H2,1H3,(H,27,29)


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