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

Systemtic Name: ethyl N-[2-azanyl-4-(4-azanylphenoxy)pyridin-3-yl]-N-methyl-carbamate Openeye Name: ethyl N-[2-amino-4-(4-aminophenoxy)-3-pyridyl]-N-methyl-carbamate CAS Name: N-[2-amino-4-(4-aminophenoxy)-3-pyridinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-(4-aminophenoxy)pyridin-3-yl]-N-methylcarbamate Traditional Name: N-[2-amino-4-(4-aminophenoxy)-3-pyridyl]-N-methyl-carbamic acid ethyl ester Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=C(C=CN=C1N)OC2=CC=C(C=C2)N

Isomeric SMILES

CCOC(=O)N(C)C1=C(C=CN=C1N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C15H18N4O3/c1-3-21-15(20)19(2)13-12(8-9-18-14(13)17)22-11-6-4-10(16)5-7-11/h4-9H,3,16H2,1-2H3,(H2,17,18)