ethyl N-[4-(4-azanylphenoxy)-2-(methylamino)pyridin-3-yl]-N-methyl-carbamate

Systemtic Name: ethyl N-[4-(4-azanylphenoxy)-2-(methylamino)pyridin-3-yl]-N-methyl-carbamate Openeye Name: ethyl N-[4-(4-aminophenoxy)-2-(methylamino)-3-pyridyl]-N-methyl-carbamate CAS Name: N-[4-(4-aminophenoxy)-2-(methylamino)-3-pyridinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[4-(4-aminophenoxy)-2-(methylamino)pyridin-3-yl]-N-methylcarbamate Traditional Name: N-[4-(4-aminophenoxy)-2-(methylamino)-3-pyridyl]-N-methyl-carbamic acid ethyl ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=C(C=CN=C1NC)OC2=CC=C(C=C2)N

Isomeric SMILES

CCOC(=O)N(C)C1=C(C=CN=C1NC)OC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N4O3/c1-4-22-16(21)20(3)14-13(9-10-19-15(14)18-2)23-12-7-5-11(17)6-8-12/h5-10H,4,17H2,1-3H3,(H,18,19)