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

Systemtic Name: 1-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-methyl-N-(1-methyl-4-piperidyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-methyl-N-(1-methyl-4-piperidinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-methyl-N-(1-methyl-4-piperidyl)-1,8-naphthyridine-3-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C18H24N4O2/c1-4-22-16-13(6-5-9-19-16)12-15(18(22)24)17(23)21(3)14-7-10-20(2)11-8-14/h5-6,9,12,14H,4,7-8,10-11H2,1-3H3