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

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

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[2-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[2-[1-(phenylmethyl)-4-piperidin-1-iumyl]ethyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-[2-(1-benzylpiperidin-1-ium-4-yl)ethyl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C26H33N4O2+
MolecularWeight: 433.56582
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3CC[NH+](CC3)CC4=CC=CC=C4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3CC[NH+](CC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H32N4O2/c1-3-30-18-23(24(31)22-10-9-19(2)28-25(22)30)26(32)27-14-11-20-12-15-29(16-13-20)17-21-7-5-4-6-8-21/h4-10,18,20H,3,11-17H2,1-2H3,(H,27,32)/p+1


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