2-[4-[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[4-[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[4-[(3-amino-4,6-dimethyl-2-pyridyl)amino]-2-methoxy-phenyl]acetate CAS Name: 2-[4-[(3-amino-4,6-dimethyl-2-pyridinyl)amino]-2-methoxyphenyl]acetate IUPAC Name: 2-[4-[(3-amino-4,6-dimethylpyridin-2-yl)amino]-2-methoxyphenyl]acetate Traditional Name: 2-[4-[(3-amino-4,6-dimethyl-2-pyridyl)amino]-2-methoxy-phenyl]acetate Formula: C16H18N3O3- MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1N)NC2=CC(=C(C=C2)CC(=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=NC(=C1N)NC2=CC(=C(C=C2)CC(=O)[O-])OC)C

InChI

InChI=1S/C16H19N3O3/c1-9-6-10(2)18-16(15(9)17)19-12-5-4-11(7-14(20)21)13(8-12)22-3/h4-6,8H,7,17H2,1-3H3,(H,18,19)(H,20,21)/p-1