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

Systemtic Name: 1-ethyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)CCOC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)CCOC

InChI

InChI=1S/C21H30N4O3/c1-4-25-14-18(19(26)17-6-5-15(2)23-20(17)25)21(27)22-13-16-7-9-24(10-8-16)11-12-28-3/h5-6,14,16H,4,7-13H2,1-3H3,(H,22,27)