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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propyl-2-imidazo[4,5-b]pyridinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)propan-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C(=NC2=C1N=CC=C2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N4O/c1-2-13-25-19(23-18-8-5-12-22-21(18)25)9-10-20(26)24-14-11-16-6-3-4-7-17(16)15-24/h3-8,12H,2,9-11,13-15H2,1H3