methyl N-[2-[[(6-acetamido-2-azanyl-pyridin-3-yl)amino]methyl]-3-methyl-phenyl]carbamate

Systemtic Name: methyl N-[2-[[(6-acetamido-2-azanyl-pyridin-3-yl)amino]methyl]-3-methyl-phenyl]carbamate Openeye Name: methyl N-[2-[[(6-acetamido-2-amino-3-pyridyl)amino]methyl]-3-methyl-phenyl]carbamate CAS Name: N-[2-[[(6-acetamido-2-amino-3-pyridinyl)amino]methyl]-3-methylphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(6-acetamido-2-aminopyridin-3-yl)amino]methyl]-3-methylphenyl]carbamate Traditional Name: N-[2-[[(6-acetamido-2-amino-3-pyridyl)amino]methyl]-3-methyl-phenyl]carbamic acid methyl ester Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)OC)CNC2=C(N=C(C=C2)NC(=O)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)OC)CNC2=C(N=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C17H21N5O3/c1-10-5-4-6-13(21-17(24)25-3)12(10)9-19-14-7-8-15(20-11(2)23)22-16(14)18/h4-8,19H,9H2,1-3H3,(H,21,24)(H3,18,20,22,23)