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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(3-phenylpropyl)-1,8-naphthyridine-3-carboxamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F

InChI

InChI=1S/C25H22FN3O2/c26-22-13-5-4-11-20(22)17-29-23-19(12-7-14-27-23)16-21(25(29)31)24(30)28-15-6-10-18-8-2-1-3-9-18/h1-5,7-9,11-14,16H,6,10,15,17H2,(H,28,30)