3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-propanone IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c26-21-10-11-24-27-15-23(29(24)17-21)22(19-7-2-1-3-8-19)14-25(30)28-13-12-18-6-4-5-9-20(18)16-28/h1-11,15,17,22H,12-14,16H2