N-cycloheptyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cycloheptyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cycloheptyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cycloheptyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cycloheptyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C17H21N3O2/c1-20-15-12(7-6-10-18-15)11-14(17(20)22)16(21)19-13-8-4-2-3-5-9-13/h6-7,10-11,13H,2-5,8-9H2,1H3,(H,19,21)