N-[(4-carbamimidoyl-3-chloranyl-phenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoyl-3-chloranyl-phenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide Openeye Name: 2-(3-anilino-2-oxo-1-pyridyl)-N-[(4-carbamimidoyl-3-chloro-phenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-(3-anilino-2-oxo-1-pyridinyl)-N-[(4-carbamimidoyl-3-chlorophenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-(3-anilino-2-oxopyridin-1-yl)-N-[(4-carbamimidoyl-3-chlorophenyl)methyl]-2-ethoxyacetamide Traditional Name: N-(4-amidino-3-chloro-benzyl)-2-(3-anilino-2-keto-1-pyridyl)-2-ethoxy-acetamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O3/c1-2-32-23(21(30)27-14-15-10-11-17(20(25)26)18(24)13-15)29-12-6-9-19(22(29)31)28-16-7-4-3-5-8-16/h3-13,23,28H,2,14H2,1H3,(H3,25,26)(H,27,30)