3-(4-hydroxyphenyl)-2-[2-(3-oxidanylpropylamino)imidazo[4,5-b]pyridin-3-yl]propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-2-[2-(3-oxidanylpropylamino)imidazo[4,5-b]pyridin-3-yl]propanamide Openeye Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]propanamide CAS Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)-3-imidazo[4,5-b]pyridinyl]propanamide IUPAC Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]propanamide Traditional Name: 3-(4-hydroxyphenyl)-2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]propionamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=N2)NCCCO)C(CC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=N2)NCCCO)C(CC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H21N5O3/c19-16(26)15(11-12-4-6-13(25)7-5-12)23-17-14(3-1-8-20-17)22-18(23)21-9-2-10-24/h1,3-8,15,24-25H,2,9-11H2,(H2,19,26)(H,21,22)