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

Systemtic Name: 3-(4-methoxyphenyl)-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-methoxyphenyl)propanamide CAS Name: 2-[2-[(3-hydroxy-1-oxopropyl)amino]-3-imidazo[4,5-b]pyridinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropanoylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[2-(3-hydroxypropanoylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H21N5O4 MolecularWeight: 383.40114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=C(C=CC=N3)N=C2NC(=O)CCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=C(C=CC=N3)N=C2NC(=O)CCO

InChI

InChI=1S/C19H21N5O4/c1-28-13-6-4-12(5-7-13)11-15(17(20)27)24-18-14(3-2-9-21-18)22-19(24)23-16(26)8-10-25/h2-7,9,15,25H,8,10-11H2,1H3,(H2,20,27)(H,22,23,26)