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

Systemtic Name: 3-naphthalen-2-yl-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-(2-naphthyl)propanamide CAS Name: 2-[2-(3-hydroxypropylamino)-3-imidazo[4,5-b]pyridinyl]-3-(2-naphthalenyl)propanamide IUPAC Name: 2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]-3-naphthalen-2-ylpropanamide Traditional Name: 2-[2-(3-hydroxypropylamino)imidazo[4,5-b]pyridin-3-yl]-3-(2-naphthyl)propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)N3C4=C(C=CC=N4)N=C3NCCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)N3C4=C(C=CC=N4)N=C3NCCCO

InChI

InChI=1S/C22H23N5O2/c23-20(29)19(14-15-8-9-16-5-1-2-6-17(16)13-15)27-21-18(7-3-10-24-21)26-22(27)25-11-4-12-28/h1-3,5-10,13,19,28H,4,11-12,14H2,(H2,23,29)(H,25,26)