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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(3-isopropoxypropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-(3-propan-2-yloxypropyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N-(3-isopropoxypropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O3/c1-15(2)29-12-6-11-25-21(27)18-13-16-8-5-10-24-20(16)26(22(18)28)14-17-7-3-4-9-19(17)23/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,25,27)