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3-[8-[(3-azanylpropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid

3-[8-[(3-azanylpropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid

Systemtic Name:3-[8-[(3-azanylpropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid
Openeye Name:3-[8-[(3-aminopropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid
CAS Name:3-[8-[[(3-amino-1-oxopropyl)amino]methyl]-2-imidazo[1,2-a]pyridinyl]benzoic acid
IUPAC Name:3-[8-[(3-aminopropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid
Traditional Name:3-[8-[(3-aminopropanoylamino)methyl]imidazo[1,2-a]pyridin-2-yl]benzoic acid
Formula: C18H18N4O3
MolecularWeight: 338.36052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CN3C=CC=C(C3=N2)CNC(=O)CCN


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CN3C=CC=C(C3=N2)CNC(=O)CCN


InChI

InChI=1S/C18H18N4O3/c19-7-6-16(23)20-10-14-5-2-8-22-11-15(21-17(14)22)12-3-1-4-13(9-12)18(24)25/h1-5,8-9,11H,6-7,10,19H2,(H,20,23)(H,24,25)


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