(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3/c1-15-6-9-20-24-19(13-25(20)12-15)14-28-21(26)11-23-22(27)18-8-7-16-4-2-3-5-17(16)10-18/h2-10,12-13H,11,14H2,1H3,(H,23,27)