N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(2-keto-6-methyl-1H-pyridin-3-yl)acetamide hydrochloride Formula: C18H23ClN4O3 MolecularWeight: 378.85322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(NC1=O)C)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CCOC(C1=CC=C(NC1=O)C)C(=O)NCC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C18H22N4O3.ClH/c1-3-25-15(14-9-4-11(2)22-17(14)23)18(24)21-10-12-5-7-13(8-6-12)16(19)20;/h4-9,15H,3,10H2,1-2H3,(H3,19,20)(H,21,24)(H,22,23);1H