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N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]ethanamide

N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]ethanamide

Systemtic Name:N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]ethanamide
Openeye Name:N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide
CAS Name:N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide
IUPAC Name:N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide
Traditional Name:N-[7-(4-amidinophenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide
Formula: C18H17N5O2
MolecularWeight: 335.35988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C)OC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C)OC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C18H17N5O2/c1-10-9-16(25-13-5-3-12(4-6-13)17(19)20)23-18-14(10)7-8-15(22-18)21-11(2)24/h3-9H,1-2H3,(H3,19,20)(H,21,22,23,24)


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