1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-(3-imidazo[1,2-a]pyridinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)F)C4=CN=C5N4C=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C3=CC(=CC=C3)F)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C25H22FN3O/c26-21-9-5-8-19(14-21)22(23-16-27-24-10-3-4-12-29(23)24)15-25(30)28-13-11-18-6-1-2-7-20(18)17-28/h1-10,12,14,16,22H,11,13,15,17H2