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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-methyl-6-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-methyl-6-oxo-1-pyridyl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-methyl-6-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-methyl-6-oxopyridin-1-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(2-keto-6-methyl-1-pyridyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=CC=CC2=O)C

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C(=CC=CC2=O)C

InChI

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