1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CN=CN3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C17H19N5O2/c1-3-22-9-14(15(23)13-5-4-11(2)21-16(13)22)17(24)19-7-6-12-8-18-10-20-12/h4-5,8-10H,3,6-7H2,1-2H3,(H,18,20)(H,19,24)