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

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

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[[1-(2-thenyl)-4-piperidyl]methyl]-1,8-naphthyridine-3-carboxamide
Formula: C23H28N4O2S
MolecularWeight: 424.55902
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)CC4=CC=CS4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3CCN(CC3)CC4=CC=CS4


InChI

InChI=1S/C23H28N4O2S/c1-3-27-15-20(21(28)19-7-6-16(2)25-22(19)27)23(29)24-13-17-8-10-26(11-9-17)14-18-5-4-12-30-18/h4-7,12,15,17H,3,8-11,13-14H2,1-2H3,(H,24,29)


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