1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenyl-2-imidazo[4,5-b]pyridinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC4=C(N3C5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C24H22N4O/c29-23(27-16-14-18-7-4-5-8-19(18)17-27)13-12-22-26-21-11-6-15-25-24(21)28(22)20-9-2-1-3-10-20/h1-11,15H,12-14,16-17H2