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

Systemtic Name: 3-(4-methoxyphenyl)-2-[2-(3-oxidanylpropylamino)imidazo[4,5-b]pyridin-3-yl]propanamide Openeye Name: 2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 2-[2-(3-hydroxypropylamino)-3-imidazo[4,5-b]pyridinyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=C(C=CC=N3)N=C2NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)N)N2C3=C(C=CC=N3)N=C2NCCCO

InChI

InChI=1S/C19H23N5O3/c1-27-14-7-5-13(6-8-14)12-16(17(20)26)24-18-15(4-2-9-21-18)23-19(24)22-10-3-11-25/h2,4-9,16,25H,3,10-12H2,1H3,(H2,20,26)(H,22,23)