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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H25N3O2/c1-3-23-13-17(18(24)16-10-9-14(2)22-19(16)23)20(25)21-12-11-15-7-5-4-6-8-15/h7,9-10,13H,3-6,8,11-12H2,1-2H3,(H,21,25)