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

Systemtic Name: N-cyclododecyl-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclododecyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclododecyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclododecyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclododecyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCCCCCCCCC3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3CCCCCCCCCCC3

InChI

InChI=1S/C22H31N3O2/c1-25-20-17(12-11-15-23-20)16-19(22(25)27)21(26)24-18-13-9-7-5-3-2-4-6-8-10-14-18/h11-12,15-16,18H,2-10,13-14H2,1H3,(H,24,26)