[4-[(3-aminocarbonylpyridin-2-yl)amino]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[(3-aminocarbonylpyridin-2-yl)amino]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[(3-carbamoyl-2-pyridyl)amino]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[(3-carbamoyl-2-pyridinyl)amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(3-carbamoylpyridin-2-yl)amino]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[(3-carbamoyl-2-pyridyl)amino]-2,6-dimethyl-phenyl] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)NC2=C(C=CC=N2)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)NC2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-9-7-12(8-10(2)14(9)22-11(3)20)19-16-13(15(17)21)5-4-6-18-16/h4-8H,1-3H3,(H2,17,21)(H,18,19)