1-ethyl-N-(3-imidazol-1-ylpropyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(3-imidazol-1-ylpropyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(3-imidazol-1-ylpropyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[3-(1-imidazolyl)propyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(3-imidazol-1-ylpropyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(3-imidazol-1-ylpropyl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H21N5O2/c1-3-23-11-15(16(24)14-6-5-13(2)21-17(14)23)18(25)20-7-4-9-22-10-8-19-12-22/h5-6,8,10-12H,3-4,7,9H2,1-2H3,(H,20,25)