ethyl 2-[3-[[[6-(2-azanylethylcarbamoyl)pyridin-3-yl]amino]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[[6-(2-azanylethylcarbamoyl)pyridin-3-yl]amino]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[[6-(2-aminoethylcarbamoyl)-3-pyridyl]amino]methyl]phenoxy]acetate CAS Name: 2-[3-[[[6-[(2-aminoethylamino)-oxomethyl]-3-pyridinyl]amino]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[[6-(2-aminoethylcarbamoyl)pyridin-3-yl]amino]methyl]phenoxy]acetate Traditional Name: 2-[3-[[[6-(2-aminoethylcarbamoyl)-3-pyridyl]amino]methyl]phenoxy]acetic acid ethyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)CNC2=CN=C(C=C2)C(=O)NCCN

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)CNC2=CN=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C19H24N4O4/c1-2-26-18(24)13-27-16-5-3-4-14(10-16)11-22-15-6-7-17(23-12-15)19(25)21-9-8-20/h3-7,10,12,22H,2,8-9,11,13,20H2,1H3,(H,21,25)