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

Systemtic Name: 1-ethyl-7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[(1-methyl-4-piperidyl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[(1-methyl-4-piperidinyl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[(1-methylpiperidin-4-yl)methyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[(1-methyl-4-piperidyl)methyl]-1,8-naphthyridine-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-4-23-12-16(17(24)15-6-5-13(2)21-18(15)23)19(25)20-11-14-7-9-22(3)10-8-14/h5-6,12,14H,4,7-11H2,1-3H3,(H,20,25)