3-(4-iodophenyl)-2-[2-(3-oxidanylpropanoylamino)imidazo[4,5-b]pyridin-3-yl]propanamide

Systemtic Name: 3-(4-iodophenyl)-2-[2-(3-oxidanylpropanoylamino)imidazo[4,5-b]pyridin-3-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropanoylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-iodophenyl)propanamide CAS Name: 2-[2-[(3-hydroxy-1-oxopropyl)amino]-3-imidazo[4,5-b]pyridinyl]-3-(4-iodophenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropanoylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-iodophenyl)propanamide Traditional Name: 2-[2-(3-hydroxypropanoylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-iodophenyl)propionamide Formula: C18H18IN5O3 MolecularWeight: 479.27169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=N2)NC(=O)CCO)C(CC3=CC=C(C=C3)I)C(=O)N

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=N2)NC(=O)CCO)C(CC3=CC=C(C=C3)I)C(=O)N

InChI

InChI=1S/C18H18IN5O3/c19-12-5-3-11(4-6-12)10-14(16(20)27)24-17-13(2-1-8-21-17)22-18(24)23-15(26)7-9-25/h1-6,8,14,25H,7,9-10H2,(H2,20,27)(H,22,23,26)