N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C23H20N4O3/c28-22(25-16-8-9-19-20(15-16)30-14-13-29-19)11-10-21-26-18-7-4-12-24-23(18)27(21)17-5-2-1-3-6-17/h1-9,12,15H,10-11,13-14H2,(H,25,28)