1-ethyl-7-methyl-4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxoazepan-3-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxo-3-azepanyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxoazepan-3-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-ketoazepan-3-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3CCCCNC3=O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H22N4O3/c1-3-22-10-13(15(23)12-8-7-11(2)20-16(12)22)17(24)21-14-6-4-5-9-19-18(14)25/h7-8,10,14H,3-6,9H2,1-2H3,(H,19,25)(H,21,24)