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

Systemtic Name: N-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H21FN4O2 MolecularWeight: 368.404743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F

InChI

InChI=1S/C20H21FN4O2/c1-24(2)11-10-23-19(26)16-12-14-7-5-9-22-18(14)25(20(16)27)13-15-6-3-4-8-17(15)21/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)