4-[[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]methyl]benzoate Formula: C18H16N3O3- MolecularWeight: 322.33794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-6-7-21-11-15(20-16(21)8-12)9-17(22)19-10-13-2-4-14(5-3-13)18(23)24/h2-8,11H,9-10H2,1H3,(H,19,22)(H,23,24)/p-1