N-(N'-cyclohexylcarbamimidoyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(N'-cyclohexylcarbamimidoyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(N'-cyclohexylcarbamimidoyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[amino(cyclohexylimino)methyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(N'-cyclohexylcarbamimidoyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(N'-cyclohexylamidino)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(=NC3CCCCC3)N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC(=NC3CCCCC3)N

InChI

InChI=1S/C19H25N5O2/c1-3-24-11-15(16(25)14-10-9-12(2)21-17(14)24)18(26)23-19(20)22-13-7-5-4-6-8-13/h9-11,13H,3-8H2,1-2H3,(H3,20,22,23,26)