ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-5,6-dimethyl-pyridin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-[(4-chlorophenyl)carbonylamino]-5,6-dimethyl-pyridin-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-5,6-dimethyl-2-pyridyl]amino]acetate CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-5,6-dimethyl-2-pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[(4-chlorobenzoyl)amino]-5,6-dimethylpyridin-2-yl]amino]acetate Traditional Name: 2-[[3-[(4-chlorobenzoyl)amino]-5,6-dimethyl-2-pyridyl]amino]acetic acid ethyl ester Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=C(C(=N1)C)C)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC1=C(C=C(C(=N1)C)C)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-4-25-16(23)10-20-17-15(9-11(2)12(3)21-17)22-18(24)13-5-7-14(19)8-6-13/h5-9H,4,10H2,1-3H3,(H,20,21)(H,22,24)