5-[dimethylcarbamoyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-methoxy-1,6-naphthyridine-7-carboxamide

Systemtic Name: 5-[dimethylcarbamoyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-methoxy-1,6-naphthyridine-7-carboxamide Openeye Name: 5-[dimethylcarbamoyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-methoxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-[[dimethylamino(oxo)methyl]-methylamino]-N-[(4-fluorophenyl)methyl]-8-methoxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-[dimethylcarbamoyl(methyl)amino]-N-[(4-fluorophenyl)methyl]-8-methoxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-[dimethylcarbamoyl(methyl)amino]-N-(4-fluorobenzyl)-8-methoxy-1,6-naphthyridine-7-carboxamide Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C1=NC(=C(C2=C1C=CC=N2)OC)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)N(C)C1=NC(=C(C2=C1C=CC=N2)OC)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN5O3/c1-26(2)21(29)27(3)19-15-6-5-11-23-16(15)18(30-4)17(25-19)20(28)24-12-13-7-9-14(22)10-8-13/h5-11H,12H2,1-4H3,(H,24,28)