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

Systemtic Name: N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]ethanamide hydrochloride Openeye Name: N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide hydrochloride CAS Name: N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide hydrochloride IUPAC Name: N-[7-(4-carbamimidoylphenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide hydrochloride Traditional Name: N-[7-(4-amidinophenoxy)-5-methyl-1,8-naphthyridin-2-yl]acetamide hydrochloride Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2.ClH/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);1H