N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-[(3-fluorophenyl)amino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-[(3-fluorophenyl)amino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(3-fluoroanilino)-2-oxo-1-pyridyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(3-fluoroanilino)-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(3-fluoroanilino)-2-oxopyridin-1-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-[3-(3-fluoroanilino)-2-keto-1-pyridyl]acetamide Formula: C23H24FN5O3 MolecularWeight: 437.466763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C=CC=C(C2=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C=CC=C(C2=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H24FN5O3/c1-2-32-23(21(30)27-14-15-8-10-16(11-9-15)20(25)26)29-12-4-7-19(22(29)31)28-18-6-3-5-17(24)13-18/h3-13,23,28H,2,14H2,1H3,(H3,25,26)(H,27,30)